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+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// 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
+
+//////////////////////////////////////////////////////////////////////////////////////////