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path: root/lpic/input_sim21_6.lpi
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//////////////////////////////////////////////////////////////////////////////////////////
//
//  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

//////////////////////////////////////////////////////////////////////////////////////////