diff options
Diffstat (limited to 'lpic/input/input.fresnel.30p_fine')
| -rw-r--r-- | lpic/input/input.fresnel.30p_fine | 259 |
1 files changed, 259 insertions, 0 deletions
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 + + +¶llel +------------------------------------------------------------------------------------------ +N_domains = 1 # number of parallel processes +Q_reo = 1 # periodic reorganizations? +delta_reo = 1 # laser cycles between reo's + + +////////////////////////////////////////////////////////////////////////////////////////// + + +thermal velocity v/c vs. thermal energy [eV] M ( vx^2 + vy^2 + vz^2 ) = 3 k T +------------------------------------------------------------------------------------------ +1e-4 0.005 +3e-4 0.046 +5e-4 0.128 +1e-3 0.511 +4e-3 8.2 +1e-2 51 +2e-2 204 +3e-2 460 +4e-2 818 +4.42e-2 1000 +1e-1 5110 + +choose: v_th/c = (lambda_d/dx) * (omega_p/omega) * (2pi dx/lambda) + :=1 = sqrt(z_ion * n_ion_over_nc) = 2pi/cells_per_wl + +////////////////////////////////////////////////////////////////////////////////////////// |