diff options
Diffstat (limited to 'lpic/input/input.mcc')
| -rw-r--r-- | lpic/input/input.mcc | 277 |
1 files changed, 277 insertions, 0 deletions
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 + + +¶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 + +////////////////////////////////////////////////////////////////////////////////////////// |