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| -rw-r--r-- | Examples/Modules/qed/quantum_synchrotron/inputs.2d_test_qs_optical_depth_evolution | 112 |
1 files changed, 0 insertions, 112 deletions
diff --git a/Examples/Modules/qed/quantum_synchrotron/inputs.2d_test_qs_optical_depth_evolution b/Examples/Modules/qed/quantum_synchrotron/inputs.2d_test_qs_optical_depth_evolution deleted file mode 100644 index baeadfd4c..000000000 --- a/Examples/Modules/qed/quantum_synchrotron/inputs.2d_test_qs_optical_depth_evolution +++ /dev/null @@ -1,112 +0,0 @@ -################################# -####### GENERAL PARAMETERS ###### -################################# -max_step = 300 -amr.n_cell = 128 128 -amr.max_grid_size = 32 # maximum size of each AMReX box, used to decompose the domain -amr.blocking_factor = 8 # minimum size of each AMReX box, used to decompose the domain -amr.plot_int = 150 -geometry.coord_sys = 0 # 0: Cartesian -geometry.is_periodic = 0 0 # Is periodic? -geometry.prob_lo = -32.e-6 -32.e-6 # physical domain -geometry.prob_hi = 32.e-6 32.e-6 -amr.max_level = 0 # Maximum level in hierarchy (1 might be unstable, >1 is not supported) -warpx.fine_tag_lo = -5.e-6 -35.e-6 -warpx.fine_tag_hi = 5.e-6 -25.e-6 - -################################# -############ NUMERICS ########### -################################# -algo.current_deposition = esirkepov -algo.charge_deposition = standard -algo.field_gathering = energy-conserving -algo.particle_pusher = boris -interpolation.nox = 3 # Particle interpolation order. Must be the same in x, y, and z -interpolation.noy = 3 -interpolation.noz = 3 -warpx.verbose = 1 -warpx.do_dive_cleaning = 0 -warpx.plot_raw_fields = 0 -warpx.plot_raw_fields_guards = 0 -warpx.plot_finepatch = 0 -warpx.plot_crsepatch = 0 -warpx.use_filter = 1 -warpx.cfl = 1. # if 1., the time step is set to its CFL limit -warpx.do_pml = 1 # use Perfectly Matched Layer as boundary condition -warpx.serialize_ics = 1 - - -################################# -############ PLASMA ############# -################################# -particles.nspecies = 2 # number of species -particles.species_names = electrons positrons -################################# - -electrons.charge = -q_e -electrons.mass = m_e -electrons.injection_style = "NUniformPerCell" -electrons.profile = "constant" -electrons.xmin = -30e-6 -electrons.ymin = -30e-6 -electrons.zmin = -30e-6 -electrons.xmax = 30e-6 -electrons.ymax = 30e-6 -electrons.zmax = 30e-6 -electrons.num_particles_per_cell_each_dim = 2 2 -electrons.density = 1e19 -electrons.profile = "constant" -electrons.momentum_distribution_type = "gaussian" -electrons.ux_m = 0.0 -electrons.uy_m = 0.0 -electrons.uz_m = 0.0 -electrons.ux_th = 100. -electrons.uy_th = 100. -electrons.uz_th = 100. -##########QED#################### -electrons.do_qed = 1 -electrons.do_qed_quantum_sync = 1 -################################# - -positrons.charge = q_e -positrons.mass = m_e -positrons.injection_style = "NUniformPerCell" -positrons.profile = "constant" -positrons.xmin = -30e-6 -positrons.ymin = -30e-6 -positrons.zmin = -30e-6 -positrons.xmax = 30e-6 -positrons.ymax = 30e-6 -positrons.zmax = 30e-6 -positrons.num_particles_per_cell_each_dim = 2 2 -positrons.density = 1e19 -positrons.profile = "constant" -positrons.momentum_distribution_type = "gaussian" -positrons.ux_m = 0.0 -positrons.uy_m = 0.0 -positrons.uz_m = 0.0 -positrons.ux_th = 100. -positrons.uy_th = 100. -positrons.uz_th = 100. -##########QED#################### -positrons.do_qed = 1 -positrons.do_qed_quantum_sync = 1 -################################# - -##########QED TABLES############# -qed_qs.chi_min = 0.001 -qed_qs.generate_table = 1 -qed_qs.tab_dndt_chi_min = 0.001 -qed_qs.tab_dndt_chi_max = 200 -qed_qs.tab_dndt_how_many = 128 -qed_qs.tab_em_chi_min = 0.01 -qed_qs.tab_em_chi_max = 100 -qed_qs.tab_em_chi_how_many = 2 -qed_qs.tab_em_prob_how_many = 2 -qed_qs.save_table_in = "qs_table" -#qed_qs.load_table_from = "qs_table" -################################# - -### EXTERNAL FIELD ### -warpx.B_external = 917978.2333474257 1376967.350021139 2753934.700042278 -#### |