diff options
9 files changed, 190 insertions, 390 deletions
diff --git a/Examples/Tests/multi_J/inputs_2d b/Examples/Tests/multi_J/inputs_2d deleted file mode 100644 index e09615503..000000000 --- a/Examples/Tests/multi_J/inputs_2d +++ /dev/null @@ -1,132 +0,0 @@ -# Iterations -max_step = 150 - -# Domain decomposition -amr.n_cell = 128 256 -warpx.numprocs = 1 2 - -# Mesh refinement and geometry -amr.max_level = 0 -geometry.dims = 2 -geometry.prob_lo = -100e-6 -220e-6 -geometry.prob_hi = 100e-6 10e-6 - -# Boundary condition -boundary.field_lo = periodic damped -boundary.field_hi = periodic damped - -# Algorithms -algo.current_deposition = direct -algo.field_gathering = energy-conserving -algo.maxwell_solver = psatd -algo.particle_pusher = vay -algo.particle_shape = 3 - -# Numerics -warpx.cfl = 3.19 -warpx.do_nodal = 1 -warpx.use_filter = 1 -warpx.verbose = 1 - -# Boosted frame -warpx.boost_direction = z -warpx.gamma_boost = 2.870114028490 - -# Moving window -warpx.do_moving_window = 1 -warpx.moving_window_dir = z -warpx.moving_window_v = 1. - -# Spectral solver -psatd.do_time_averaging = 1 -psatd.update_with_rho = 1 - -# Multi-J scheme -warpx.do_multi_J = 1 -warpx.do_multi_J_n_depositions = 2 -warpx.do_dive_cleaning = 1 -warpx.do_divb_cleaning = 1 - -# Particles -particles.species_names = driver driver_back plasma_e plasma_p -particles.use_fdtd_nci_corr = 0 -particles.rigid_injected_species = driver driver_back - -# Driver (electrons) -driver.species_type = electron -driver.injection_style = "gaussian_beam" -driver.x_rms = 5e-6 -driver.y_rms = 5e-6 -driver.z_rms = 20.1e-6 -driver.x_m = 0. -driver.y_m = 0. -driver.z_m = -80e-6 -driver.npart = 100000 -driver.q_tot = -1e-10 -driver.momentum_distribution_type = "constant" -driver.ux = 0. -driver.uy = 0. -driver.uz = 2e9 -driver.zinject_plane = 2e-3 -driver.rigid_advance = true -driver.initialize_self_fields = 0 -driver.do_symmetrize = 1 - -# Driver (positrons) -driver_back.species_type = positron -driver_back.injection_style = "gaussian_beam" -driver_back.x_rms = 5e-6 -driver_back.y_rms = 5e-6 -driver_back.z_rms = 20.1e-6 -driver_back.x_m = 0. -driver_back.y_m = 0. -driver_back.z_m = -80e-6 -driver_back.npart = 100000 -driver_back.q_tot = 1e-10 -driver_back.momentum_distribution_type = "constant" -driver_back.ux = 0. -driver_back.uy = 0. -driver_back.uz = 2e9 -driver_back.zinject_plane = 2e-3 -driver_back.rigid_advance = true -driver_back.initialize_self_fields = 0 -driver_back.do_symmetrize = 1 -driver_back.do_backward_propagation = true - -# Electrons -plasma_e.species_type = electron -plasma_e.injection_style = "NUniformPerCell" -plasma_e.zmin = 0. -plasma_e.zmax = 0.05 -plasma_e.xmin = -90e-6 -plasma_e.xmax = 90e-6 -plasma_e.ymin = -90e-6 -plasma_e.ymax = 90e-6 -plasma_e.profile = constant -plasma_e.density = 1e23 -plasma_e.num_particles_per_cell_each_dim = 1 1 1 -plasma_e.momentum_distribution_type = "at_rest" -plasma_e.do_continuous_injection = 1 - -# Hydrogen -plasma_p.species_type = hydrogen -plasma_p.injection_style = "NUniformPerCell" -plasma_p.zmin = 0. -plasma_p.zmax = 0.05 -plasma_p.xmin = -90e-6 -plasma_p.xmax = 90e-6 -plasma_p.ymin = -90e-6 -plasma_p.ymax = 90e-6 -plasma_p.profile = constant -plasma_p.density = 1e23 -plasma_p.num_particles_per_cell_each_dim = 1 1 1 -plasma_p.momentum_distribution_type = "at_rest" -plasma_p.do_continuous_injection = 1 - -# Diagnostics -diagnostics.diags_names = diag1 -diag1.intervals = 150 -diag1.diag_type = Full -diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz F G divE rho rho_driver rho_driver_back rho_plasma_e rho_plasma_p -diag1.write_species = 1 -diag1.species = driver plasma_e plasma_p diff --git a/Examples/Tests/multi_J/inputs_2d_pml b/Examples/Tests/multi_J/inputs_2d_pml deleted file mode 100644 index 6cde7b9d1..000000000 --- a/Examples/Tests/multi_J/inputs_2d_pml +++ /dev/null @@ -1,132 +0,0 @@ -# Iterations -max_step = 150 - -# Domain decomposition -amr.n_cell = 128 256 -warpx.numprocs = 1 2 - -# Mesh refinement and geometry -amr.max_level = 0 -geometry.dims = 2 -geometry.prob_lo = -100e-6 -220e-6 -geometry.prob_hi = 100e-6 10e-6 - -# Boundary condition -boundary.field_lo = periodic pml -boundary.field_hi = periodic pml - -# Algorithms -algo.current_deposition = direct -algo.field_gathering = energy-conserving -algo.maxwell_solver = psatd -algo.particle_pusher = vay -algo.particle_shape = 3 - -# Numerics -warpx.cfl = 3.19 -warpx.do_nodal = 1 -warpx.use_filter = 1 -warpx.verbose = 1 - -# Boosted frame -warpx.boost_direction = z -warpx.gamma_boost = 2.870114028490 - -# Moving window -warpx.do_moving_window = 1 -warpx.moving_window_dir = z -warpx.moving_window_v = 1. - -# Spectral solver -psatd.do_time_averaging = 0 -psatd.update_with_rho = 1 - -# Multi-J scheme -warpx.do_multi_J = 1 -warpx.do_multi_J_n_depositions = 2 -warpx.do_dive_cleaning = 1 -warpx.do_divb_cleaning = 1 - -# Particles -particles.species_names = driver driver_back plasma_e plasma_p -particles.use_fdtd_nci_corr = 0 -particles.rigid_injected_species = driver driver_back - -# Driver (electrons) -driver.species_type = electron -driver.injection_style = "gaussian_beam" -driver.x_rms = 5e-6 -driver.y_rms = 5e-6 -driver.z_rms = 20.1e-6 -driver.x_m = 0. -driver.y_m = 0. -driver.z_m = -80e-6 -driver.npart = 100000 -driver.q_tot = -1e-10 -driver.momentum_distribution_type = "constant" -driver.ux = 0. -driver.uy = 0. -driver.uz = 2e9 -driver.zinject_plane = 2e-3 -driver.rigid_advance = true -driver.initialize_self_fields = 0 -driver.do_symmetrize = 1 - -# Driver (positrons) -driver_back.species_type = positron -driver_back.injection_style = "gaussian_beam" -driver_back.x_rms = 5e-6 -driver_back.y_rms = 5e-6 -driver_back.z_rms = 20.1e-6 -driver_back.x_m = 0. -driver_back.y_m = 0. -driver_back.z_m = -80e-6 -driver_back.npart = 100000 -driver_back.q_tot = 1e-10 -driver_back.momentum_distribution_type = "constant" -driver_back.ux = 0. -driver_back.uy = 0. -driver_back.uz = 2e9 -driver_back.zinject_plane = 2e-3 -driver_back.rigid_advance = true -driver_back.initialize_self_fields = 0 -driver_back.do_symmetrize = 1 -driver_back.do_backward_propagation = true - -# Electrons -plasma_e.species_type = electron -plasma_e.injection_style = "NUniformPerCell" -plasma_e.zmin = 0. -plasma_e.zmax = 0.05 -plasma_e.xmin = -90e-6 -plasma_e.xmax = 90e-6 -plasma_e.ymin = -90e-6 -plasma_e.ymax = 90e-6 -plasma_e.profile = constant -plasma_e.density = 1e23 -plasma_e.num_particles_per_cell_each_dim = 1 1 1 -plasma_e.momentum_distribution_type = "at_rest" -plasma_e.do_continuous_injection = 1 - -# Hydrogen -plasma_p.species_type = hydrogen -plasma_p.injection_style = "NUniformPerCell" -plasma_p.zmin = 0. -plasma_p.zmax = 0.05 -plasma_p.xmin = -90e-6 -plasma_p.xmax = 90e-6 -plasma_p.ymin = -90e-6 -plasma_p.ymax = 90e-6 -plasma_p.profile = constant -plasma_p.density = 1e23 -plasma_p.num_particles_per_cell_each_dim = 1 1 1 -plasma_p.momentum_distribution_type = "at_rest" -plasma_p.do_continuous_injection = 1 - -# Diagnostics -diagnostics.diags_names = diag1 -diag1.intervals = 150 -diag1.diag_type = Full -diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz F G divE rho rho_driver rho_driver_back rho_plasma_e rho_plasma_p -diag1.write_species = 1 -diag1.species = driver plasma_e plasma_p diff --git a/Regression/Checksum/benchmarks_json/Langmuir_multi_2d_psatd_multiJ.json b/Regression/Checksum/benchmarks_json/Langmuir_multi_2d_psatd_multiJ.json new file mode 100644 index 000000000..b0c362f0f --- /dev/null +++ b/Regression/Checksum/benchmarks_json/Langmuir_multi_2d_psatd_multiJ.json @@ -0,0 +1,29 @@ +{ + "electrons": { + "particle_momentum_x": 5.664739488600762e-20, + "particle_momentum_y": 0.0, + "particle_momentum_z": 5.664739488600764e-20, + "particle_position_x": 0.6553599999999999, + "particle_position_y": 0.65536, + "particle_weight": 3200000000000000.5 + }, + "lev=0": { + "Bx": 0.0, + "By": 3.4900393205053586, + "Bz": 0.0, + "Ex": 3771422651410.755, + "Ey": 0.0, + "Ez": 3771422651410.742, + "jx": 1.0095457953459832e+16, + "jy": 0.0, + "jz": 1.0095457953459836e+16 + }, + "positrons": { + "particle_momentum_x": 5.664739488600754e-20, + "particle_momentum_y": 0.0, + "particle_momentum_z": 5.664739488600756e-20, + "particle_position_x": 0.6553599999999999, + "particle_position_y": 0.6553599999999999, + "particle_weight": 3200000000000000.5 + } +}
\ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/Langmuir_multi_2d_psatd_multiJ_nodal.json b/Regression/Checksum/benchmarks_json/Langmuir_multi_2d_psatd_multiJ_nodal.json new file mode 100644 index 000000000..66c8e3e80 --- /dev/null +++ b/Regression/Checksum/benchmarks_json/Langmuir_multi_2d_psatd_multiJ_nodal.json @@ -0,0 +1,29 @@ +{ + "electrons": { + "particle_momentum_x": 5.668522616618711e-20, + "particle_momentum_y": 0.0, + "particle_momentum_z": 5.668522616618715e-20, + "particle_position_x": 0.6553600000002356, + "particle_position_y": 0.6553600000002355, + "particle_weight": 3200000000000000.5 + }, + "lev=0": { + "Bx": 0.0, + "By": 5.6351165293218966, + "Bz": 0.0, + "Ex": 3747153697353.926, + "Ey": 0.0, + "Ez": 3747153697353.9287, + "jx": 1.0088631639558242e+16, + "jy": 0.0, + "jz": 1.0088631639558248e+16 + }, + "positrons": { + "particle_momentum_x": 5.66852261661871e-20, + "particle_momentum_y": 0.0, + "particle_momentum_z": 5.668522616618714e-20, + "particle_position_x": 0.6553600000002356, + "particle_position_y": 0.6553600000002356, + "particle_weight": 3200000000000000.5 + } +}
\ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/Langmuir_multi_psatd_multiJ.json b/Regression/Checksum/benchmarks_json/Langmuir_multi_psatd_multiJ.json new file mode 100644 index 000000000..c76d7cfc5 --- /dev/null +++ b/Regression/Checksum/benchmarks_json/Langmuir_multi_psatd_multiJ.json @@ -0,0 +1,28 @@ +{ + "electrons": { + "particle_momentum_x": 9.629015522300135e-20, + "particle_position_x": 2.621440000009873, + "particle_position_y": 2.621440000009873, + "particle_position_z": 2.6214399999999998, + "particle_weight": 128000000000.00002 + }, + "lev=0": { + "Bx": 79.96476923345703, + "By": 79.96476923350225, + "Bz": 79.96690317049361, + "Ex": 84753887916472.72, + "Ey": 84753887916472.66, + "Ez": 84753877853695.67, + "jx": 6.081254778189634e+16, + "jy": 6.081254778189637e+16, + "jz": 6.081251943036953e+16, + "part_per_cell": 524288.0, + "rho": 703417424.2676101 + }, + "positrons": { + "particle_momentum_z": 9.629011306229332e-20, + "particle_position_x": 2.621440000009873, + "particle_position_y": 2.621440000009873, + "particle_position_z": 2.6214399999999998 + } +}
\ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/Langmuir_multi_psatd_multiJ_nodal.json b/Regression/Checksum/benchmarks_json/Langmuir_multi_psatd_multiJ_nodal.json new file mode 100644 index 000000000..1f89c4dcb --- /dev/null +++ b/Regression/Checksum/benchmarks_json/Langmuir_multi_psatd_multiJ_nodal.json @@ -0,0 +1,28 @@ +{ + "electrons": { + "particle_momentum_x": 9.3282651765877e-20, + "particle_position_x": 2.6214400000000015, + "particle_position_y": 2.621440000000001, + "particle_position_z": 2.621440000000001, + "particle_weight": 128000000000.00002 + }, + "lev=0": { + "Bx": 17.338468210649435, + "By": 17.338468210679473, + "Bz": 17.338468210708463, + "Ex": 86130544037694.12, + "Ey": 86130544037694.16, + "Ez": 86130544037694.16, + "jx": 5.808322546347548e+16, + "jy": 5.80832254634755e+16, + "jz": 5.8083225463475464e+16, + "part_per_cell": 524288.0, + "rho": 721143170.1131016 + }, + "positrons": { + "particle_momentum_z": 9.328265176587699e-20, + "particle_position_x": 2.6214400000000015, + "particle_position_y": 2.621440000000001, + "particle_position_z": 2.621440000000001 + } +}
\ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/multi_J_2d_psatd.json b/Regression/Checksum/benchmarks_json/multi_J_2d_psatd.json deleted file mode 100644 index a23aa4ec4..000000000 --- a/Regression/Checksum/benchmarks_json/multi_J_2d_psatd.json +++ /dev/null @@ -1,45 +0,0 @@ -{ - "driver": { - "particle_momentum_x": 1.4539941020025028e-16, - "particle_momentum_y": 0.0, - "particle_momentum_z": 9.822790382172444e-09, - "particle_position_x": 0.4000037672275025, - "particle_position_y": 30.100865423602578, - "particle_weight": 124830181489215.27 - }, - "lev=0": { - "Bx": 0.0, - "By": 923873.3689884299, - "Bz": 0.0, - "Ex": 271445959245867.38, - "Ey": 0.0, - "Ez": 93017410300609.08, - "F": 6525.329585276354, - "G": 0.0, - "divE": 2.511377423363695e+19, - "jx": 1.0071853348781318e+16, - "jy": 0.0, - "jz": 6.431583372170538e+16, - "rho": 220511427.01289138, - "rho_driver": 2562225.119933118, - "rho_driver_back": 0.0, - "rho_plasma_e": 1359622970.398378, - "rho_plasma_p": 1361225477.7925916 - }, - "plasma_e": { - "particle_momentum_x": 7.24535866217633e-19, - "particle_momentum_y": 0.0, - "particle_momentum_z": 2.3479181521728354e-17, - "particle_position_x": 1.3924195384912583, - "particle_position_y": 10.079133954833015, - "particle_weight": 6.643024495443786e+16 - }, - "plasma_p": { - "particle_momentum_x": 1.4515031430944076e-18, - "particle_momentum_y": 0.0, - "particle_momentum_z": 4.0084640226979506e-14, - "particle_position_x": 1.3456479857933001, - "particle_position_y": 10.082154761668846, - "particle_weight": 6.652881944445523e+16 - } -}
\ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/multi_J_2d_psatd_pml.json b/Regression/Checksum/benchmarks_json/multi_J_2d_psatd_pml.json deleted file mode 100644 index bef0ac877..000000000 --- a/Regression/Checksum/benchmarks_json/multi_J_2d_psatd_pml.json +++ /dev/null @@ -1,45 +0,0 @@ -{ - "driver": { - "particle_momentum_x": 1.4499925060974604e-16, - "particle_momentum_y": 0.0, - "particle_momentum_z": 9.82279038230039e-09, - "particle_position_x": 0.4000037675727589, - "particle_position_y": 30.100865423602578, - "particle_weight": 124830181489215.27 - }, - "lev=0": { - "Bx": 0.0, - "By": 921659.7003424203, - "Bz": 0.0, - "Ex": 270877199432990.72, - "Ey": 0.0, - "Ez": 92626589083860.39, - "F": 6184.029984601904, - "G": 0.0, - "divE": 2.519005022753751e+19, - "jx": 1.0172600337490698e+16, - "jy": 0.0, - "jz": 6.3852340601837256e+16, - "rho": 220316594.2695177, - "rho_driver": 2562225.1199331186, - "rho_driver_back": 0.0, - "rho_plasma_e": 1359476240.39297, - "rho_plasma_p": 1361225457.832027 - }, - "plasma_e": { - "particle_momentum_x": 7.183647425698553e-19, - "particle_momentum_y": 0.0, - "particle_momentum_z": 2.3464251836665685e-17, - "particle_position_x": 1.3918911743233844, - "particle_position_y": 10.076337229777174, - "particle_weight": 6.641680297852639e+16 - }, - "plasma_p": { - "particle_momentum_x": 1.4494644790319828e-18, - "particle_momentum_y": 0.0, - "particle_momentum_z": 4.008465449121937e-14, - "particle_position_x": 1.3456480352993405, - "particle_position_y": 10.082154831407932, - "particle_weight": 6.652881944445523e+16 - } -}
\ No newline at end of file diff --git a/Regression/WarpX-tests.ini b/Regression/WarpX-tests.ini index b3fc30397..8479b51ff 100644 --- a/Regression/WarpX-tests.ini +++ b/Regression/WarpX-tests.ini @@ -411,6 +411,44 @@ particleTypes = electrons positrons analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py analysisOutputImage = langmuir_multi_analysis.png +[Langmuir_multi_psatd_multiJ] +buildDir = . +inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt +runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.5773502691896258 algo.current_deposition=direct psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 warpx.abort_on_warning_threshold=medium +dim = 3 +addToCompileString = USE_PSATD=TRUE +cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON +restartTest = 0 +useMPI = 1 +numprocs = 2 +useOMP = 1 +numthreads = 1 +compileTest = 0 +doVis = 0 +compareParticles = 1 +particleTypes = electrons positrons +analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py +analysisOutputImage = Langmuir_multi_psatd_multiJ.png + +[Langmuir_multi_psatd_multiJ_nodal] +buildDir = . +inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt +runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.5773502691896258 algo.current_deposition=direct psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 warpx.abort_on_warning_threshold=medium warpx.do_nodal=1 +dim = 3 +addToCompileString = USE_PSATD=TRUE +cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON +restartTest = 0 +useMPI = 1 +numprocs = 2 +useOMP = 1 +numthreads = 1 +compileTest = 0 +doVis = 0 +compareParticles = 1 +particleTypes = electrons positrons +analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py +analysisOutputImage = Langmuir_multi_psatd_multiJ_nodal.png + [Langmuir_multi_psatd_div_cleaning] buildDir = . inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt @@ -658,6 +696,44 @@ particleTypes = electrons positrons analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py analysisOutputImage = langmuir_multi_2d_analysis.png +[Langmuir_multi_2d_psatd_multiJ] +buildDir = . +inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt +runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.7071067811865475 psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 warpx.abort_on_warning_threshold=medium +dim = 2 +addToCompileString = USE_PSATD=TRUE +cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON +restartTest = 0 +useMPI = 1 +numprocs = 2 +useOMP = 1 +numthreads = 1 +compileTest = 0 +doVis = 0 +compareParticles = 1 +particleTypes = electrons positrons +analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py +analysisOutputImage = Langmuir_multi_2d_psatd_multiJ.png + +[Langmuir_multi_2d_psatd_multiJ_nodal] +buildDir = . +inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt +runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.7071067811865475 psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 warpx.abort_on_warning_threshold=medium warpx.do_nodal=1 +dim = 2 +addToCompileString = USE_PSATD=TRUE +cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON +restartTest = 0 +useMPI = 1 +numprocs = 2 +useOMP = 1 +numthreads = 1 +compileTest = 0 +doVis = 0 +compareParticles = 1 +particleTypes = electrons positrons +analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py +analysisOutputImage = Langmuir_multi_2d_psatd_multiJ_nodal.png + [Langmuir_multi_2d_psatd_momentum_conserving] buildDir = . inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt @@ -2624,42 +2700,6 @@ compareParticles = 1 particleTypes = electrons ions analysisRoutine = Examples/Tests/galilean/analysis.py -[multi_J_2d_psatd] -buildDir = . -inputFile = Examples/Tests/multi_J/inputs_2d -runtime_params = warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = driver driver_back plasma_e plasma_p -analysisRoutine = Examples/analysis_default_regression.py - -[multi_J_2d_psatd_pml] -buildDir = . -inputFile = Examples/Tests/multi_J/inputs_2d_pml -runtime_params = warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = -analysisRoutine = Examples/analysis_default_regression.py - [multi_J_rz_psatd] buildDir = . inputFile = Examples/Tests/multi_J/inputs_rz |