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Diffstat (limited to 'input_neu.lpi')
| -rw-r--r-- | input_neu.lpi | 297 |
1 files changed, 297 insertions, 0 deletions
diff --git a/input_neu.lpi b/input_neu.lpi new file mode 100644 index 0000000..a905354 --- /dev/null +++ b/input_neu.lpi @@ -0,0 +1,297 @@ +////////////////////////////////////////////////////////////////////////////////////////// +// +// input for lpic +// +////////////////////////////////////////////////////////////////////////////////////////// + + +&pulse_front +------------------------------------------------------------------------------------------ +Q = 1 # switch ON (Q=1) OFF (Q=0) +amplitude = 0 # dimensionless laser field amplitude +amplitude2 = 2 # dimensionless laser field amplitude, 2nd harmonic +amplitude3 = 0.0 # dimensionless laser field amplitude, 3rd harmonic +amplituden = 0.0 # dimensionless laser field amplitude, nth harmonic +phase2 = 0 # 2nd harmonic's phase with respect to fundamental [degree] +phase3 = 0 # 3rd harmonic's phase [degree] +phasen = 0 # nth harmonic's phase [degree] +delay2 = 0 # delay of 2nd harmonic envelope with respect to main envelope +delay3 = 0 # delay of 3rd harmonic envelope with respect to main envelope +delayn = 0 # delay of nth harmonic envelope with respect to main envelope +seedfrequency = 14.0 # frequency of nth harmonic in fundamental frequencies + +angle = 45 # in degree +polarization = 2 # 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 = 0.0004 # time step in periods + + +&pulse_rear +------------------------------------------------------------------------------------------ +Q = 0 # switch ON (Q=1) OFF (Q=0) +amplitude = 0.0 # dimensionless laser field amplitude +amplitude2 = 0.0 # dimensionless laser field amplitude, 2nd harmonic +amplitude3 = 0.0 # dimensionless laser field amplitude, 3rd harmonic +amplituden = 0.0 # dimensionless laser field amplitude, nth harmonic +phase2 = 0 # 2nd harmonic's phase with respect to fundamental +phase3 = 0 # 3rd harmonic's phase +phasen = 0 # nth harmonic's phase [degree] +delay2 = 0 # delay of 2nd harmonic envelope with respect to main envelope +delay3 = 0 # delay of 3rd harmonic envelope with respect to main envelope +delayn = 0 # delay of nth harmonic envelope with respect to main envelope +seedfrequency = 14.0 # frequency of nth harmonic in fundamental frequencies + +angle = 0 # in degree +polarization = 1 # s=1, p=2, c=3 +shape = 3 # linear=1, sin=2, sin^2=3 +raise = 10 # pulse raise/fall time in periods +duration = 20 # pulse duration in periods +delay = 0 # propagation delay in cycles +pulse_save = 1 # save pulse 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 = 3500 # cells vacuum left +cells_plasma = 2000 # occupied cells for cells_ramp=0 +cells_rampgluepos = 250 # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp +n_ion_over_nc = 225 # maximum density/critical density +ux0 = 0.0 # initial momentum in x-direction +box_save = 1 # save configuration? yes=1, no=0 + + +&lramp +------------------------------------------------------------------------------------------ +length = 0 # linear ramp length (form=0) or righter scale length (form=1 or 2) +form = 1 # 0 = linear; 1 = exponential; 2=doubleexponential +cutoff = -50 # max ramplength (<0 <=> disabled) +gluepos = 250 # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp +length2 = 0 # lefter scale length (form=2) + + +&rramp +------------------------------------------------------------------------------------------ +length = 0 # cells in the linear ramp region (form=0) or scalelength +form = 0 # 0 = linear; 1 = exponential +length2 = 100 # righter scale length (form=2) +cutoff = -1 # max ramplength (<0 <=> disabled) +gluepos = 250 # glue-point between the two exp-functions (form=2) ... length of the lefter exp-ramp + + +&electrons +------------------------------------------------------------------------------------------ +fix = 0 # 0->not fixed 1->fixed +ppc = 200 # max. number of MacroParticles per cell +vtherm = 0.000 # thermal velocity in units of C + + +&ions +------------------------------------------------------------------------------------------ +fix = 1 # 0->not fixed 1->fixed +z = 1 # q/e +m = 50000 # m/m_e +ppc = 200 # max. number of MacroParticles per cell +vtherm = 0.00 # thermal velocity in units of C + + +&output +------------------------------------------------------------------------------------------ +path = ../data_stufe18_0 # output path + +&energy + Q = 1 # energy plot? + t_start = 0 # start time in periods + t_stop = 50 # stop time in periods + t_step = 1 # time step in periods + +&flux + Q = 1 # flux plot? + t_start = 0 # start time in periods + t_stop = 50 # stop time in periods + t_step = 1 # time step in periods + +&reflex + Q = 1 # reflectivity plot? + t_start = 0 # start time in periods + t_stop = 50 # stop time in periods + t_step = 1 # time step in periods + +&snapshot + Q = 1 # snapshots? + t_start = 0 # start time in periods + t_stop = 50 # 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 = 50 # 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 = 50 # 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 = 50 # stop time in periods + t_step = 1 # time step in periods + +&ion_velocity + Q = 1 # ion velocity distributions? + t_start = 0 # start time in periods + t_stop = 50 # stop time in periods + t_step = 1 # time step in periods + +&de + Q = 1 # electron density plots? + t_start = 0 # start time in periods + t_stop = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # 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 = 50 # stop time in periods + traces = 111 # of traces at fixed positions x: + t0=2, t1=2500, t2=2510, t3=2520, t4=2530, t5=2540, t6=2550, t7=2560, t8=2570, t9=2580, t10=2590, t11=2600, t12=2610, t13=2620, t14=2630, t15=2640, t16=2650, t17=2660, t18=2670, t19=2680, t20=2690, t21=2700, t22=2710, t23=2720, t24=2730, t25=2740, t26=2750, t27=2760, t28=2770, t29=2780, t30=2790, t31=2800, t32=2810, t33=2820, t34=2830, t35=2840, t36=2850, t37=2860, t38=2870, t39=2880, t40=2890, t41=2900, t42=2910, t43=2920, t44=2930, t45=2940, t46=2950, t47=2960, t48=2970, t49=2980, t50=2990, t51=3000, t52=3010, t53=3020, t54=3030, t55=3040, t56=3050, t57=3060, t58=3070, t59=3080, t60=3090, t61=3100, t62=3110, t63=3120, t64=3130, t65=3140, t66=3150, t67=3160, t68=3170, t69=3180, t70=3190, t71=3200, t72=3210, t73=3220, t74=3230, t75=3240, t76=3250, t77=3260, t78=3270, t79=3280, t80=3290, t81=3300, t82=3310, t83=3320, t84=3330, t85=3340, t86=3350, t87=3360, t88=3370, t89=3380, t90=3390, t91=3400, t92=3410,t93=3420, t94=3430, t95=3440, t96=3450, t97=3460; t98=3470, t99=3480, t100=3490, t101=3500, t102=3510, t103=3520, t104=3530, t105=3540, t106=3550, t107=3560, t108=3570, t109=3580, t110=3590 + + +////////////////////////////////////////////////////////////////////////////////////////// + + +&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 + +////////////////////////////////////////////////////////////////////////////////////////// + +source p-pol refl. 1 minp-pol refl. 1 maxp-pol refl. 1 p-pol transm. 1 minp-pol transm. 1 maxp-pol transm. 1 +source p-pol refl. 1 minp-pol refl. 1 maxp-pol refl. 1 +source p-pol refl. 1 minp-pol refl. 1 maxp-pol refl. 1 +source p-pol refl. 1 |