580 files changed, 150872 insertions, 0 deletions

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.
+
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+	  echo " $(dist_dataDATA_INSTALL) $$d$$p $(DESTDIR)$(datadir)/$$f"; \
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+uninstall-dist_dataDATA:
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+	@list='$(dist_data_DATA)'; for p in $$list; do \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " rm -f $(DESTDIR)$(datadir)/$$f"; \
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+# This directory's subdirectories are mostly independent; you can cd
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+# 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.
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+	target=`echo $@ | sed s/-recursive//`; \
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+	dot_seen=no; \
+	case "$@" in \
+	  distclean-* | maintainer-clean-*) list='$(DIST_SUBDIRS)' ;; \
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+ID: $(HEADERS) $(SOURCES) $(LISP) $(TAGS_FILES)
+	list='$(SOURCES) $(HEADERS) $(LISP) $(TAGS_FILES)'; \
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+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
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+	       END { for (i in files) print i; }'`; \
+	mkid -fID $$unique
+
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+		$(TAGS_FILES) $(LISP)
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+	here=`pwd`; \
+	list='$(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[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
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+	     $$tags $$unique
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+top_distdir = ..
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+distdir: $(DISTFILES)
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+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
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+	    || cp -p $$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
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+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
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+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."
+clean: clean-recursive
+
+clean-am: clean-generic clean-libtool mostlyclean-am
+
+distclean: distclean-recursive
+
+distclean-am: clean-am distclean-generic distclean-libtool \
+	distclean-tags
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+dvi-am:
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+info: info-recursive
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+info-am:
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+install-data-am: install-dist_dataDATA
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+install-exec-am:
+
+install-info: install-info-recursive
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+install-man:
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+installcheck-am:
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+maintainer-clean: maintainer-clean-recursive
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+maintainer-clean-am: distclean-am maintainer-clean-generic
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+mostlyclean: mostlyclean-recursive
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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 \
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+ 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
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+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iostream:
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+particle.h:
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+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:
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
@@ -0,0 +1,378 @@
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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
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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
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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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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
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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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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
@@ -0,0 +1,378 @@
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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
+++ b/lpic/src/.deps/error.Po
@@ -0,0 +1,338 @@
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+ /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 \
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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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+ diagnostic_flux.h diagnostic_snapshot.h diagnostic_velocity.h \
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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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+ 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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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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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 @@
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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
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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
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diff --git a/lpic/src/.deps/uhr.Po b/lpic/src/.deps/uhr.Po
new file mode 100644
index 0000000..d5eba63
--- /dev/null
+++ b/lpic/src/.deps/uhr.Po
@@ -0,0 +1,370 @@
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+ /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/endian.h /usr/include/bits/endian.h \
+ /usr/include/bits/byteswap.h \
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+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/atomicity.h \
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+ /usr/include/pthread.h /usr/include/sched.h /usr/include/bits/sched.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 \
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+ /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 \
+ /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/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/basic_file.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/c++io.h \
+ /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 \
+ 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 \
+ parameter.h matrix.h readfile.h
+
+uhr.h:
+
+common.h:
+
+../../config.h:
+
+debug.h:
+
+/usr/include/time.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:
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+/usr/include/xlocale.h:
+
+/usr/include/math.h:
+
+/usr/include/bits/huge_val.h:
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+/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:
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+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/include/stdarg.h:
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+/usr/include/bits/stdio_lim.h:
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+/usr/include/bits/sys_errlist.h:
+
+/usr/include/bits/stdio.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/clocale:
+
+/usr/include/locale.h:
+
+/usr/include/bits/locale.h:
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+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cctype:
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+/usr/include/ctype.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:
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+
+/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:
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+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/ctype_base.h:
+
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+
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+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iomanip:
+
+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:
+
+parameter.h:
+
+matrix.h:
+
+readfile.h:
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 @@
+# 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@
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+
+am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd
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+@PVM_TRUE@PVMINC = 
+@PVM_FALSE@PVMINC = 
+
+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)
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+lpic_LDFLAGS =
+
+DEFS = @DEFS@
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+am__depfiles_maybe = depfiles
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+@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)
+
+all: all-am
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+.SUFFIXES:
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+$(srcdir)/Makefile.in:  Makefile.am  $(top_srcdir)/configure.ac $(ACLOCAL_M4)
+	cd $(top_srcdir) && \
+	  $(AUTOMAKE) --foreign  lpic/src/Makefile
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+	cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)
+binPROGRAMS_INSTALL = $(INSTALL_PROGRAM)
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+	@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 $$f ; \
+	done
+lpic$(EXEEXT): $(lpic_OBJECTS) $(lpic_DEPENDENCIES) 
+	@rm -f lpic$(EXEEXT)
+	$(CXXLINK) $(lpic_LDFLAGS) $(lpic_OBJECTS) $(lpic_LDADD) $(LIBS)
+
+mostlyclean-compile:
+	-rm -f *.$(OBJEXT) core *.core
+
+distclean-compile:
+	-rm -f *.tab.c
+
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/box.Po@am__quote@
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+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/diagnostic_poisson.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/diagnostic_reflex.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/diagnostic_snapshot.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/diagnostic_spacetime.Po@am__quote@
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+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/diagnostic_velocity.Po@am__quote@
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+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/uhr.Po@am__quote@
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+distclean-depend:
+	-rm -rf ./$(DEPDIR)
+
+.C.o:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=no @AMDEPBACKSLASH@
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+	$(CXXCOMPILE) -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
+
+.C.obj:
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+	$(CXXCOMPILE) -c -o $@ `cygpath -w $<`
+
+.C.lo:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=yes @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Plo' tmpdepfile='$(DEPDIR)/$*.TPlo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(LTCXXCOMPILE) -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
+CXXDEPMODE = @CXXDEPMODE@
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+
+distclean-libtool:
+	-rm -f libtool
+uninstall-info-am:
+dist_dataDATA_INSTALL = $(INSTALL_DATA)
+install-dist_dataDATA: $(dist_data_DATA)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(datadir)
+	@list='$(dist_data_DATA)'; for p in $$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
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+distclean-am: clean-am distclean-compile distclean-depend \
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+info-am:
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+install-data-am: install-dist_dataDATA install-includeHEADERS
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+install-exec-am: install-binPROGRAMS
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+install-info: install-info-am
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+install-man:
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+installcheck-am:
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+maintainer-clean: maintainer-clean-am
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+maintainer-clean-am: distclean-am maintainer-clean-generic
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+mostlyclean: mostlyclean-am
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+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
+//
+//
+/////////////////////////////////////////////////////////////////////////////////////////
+