diff --git a/Examples/Tests/pec/inputs_test_3d_pec_particle b/Examples/Tests/pec/inputs_test_3d_pec_particle index 4227581d2e7..ded8582b02c 100644 --- a/Examples/Tests/pec/inputs_test_3d_pec_particle +++ b/Examples/Tests/pec/inputs_test_3d_pec_particle @@ -54,4 +54,4 @@ algo.particle_shape = 3 diagnostics.diags_names = diag1 diag1.intervals = 20 diag1.diag_type = Full -diag1.fields_to_plot = Ex Ey Ez Bx Bz jx jy jz +diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz diff --git a/Examples/Tests/repelling_particles/inputs_test_2d_repelling_particles b/Examples/Tests/repelling_particles/inputs_test_2d_repelling_particles index 7fec0dc2137..a4abd67c90f 100644 --- a/Examples/Tests/repelling_particles/inputs_test_2d_repelling_particles +++ b/Examples/Tests/repelling_particles/inputs_test_2d_repelling_particles @@ -50,6 +50,4 @@ algo.particle_shape = 3 diagnostics.diags_names = diag1 diag1.intervals = 20 diag1.diag_type = Full -diag1.fields_to_plot = Bx By Bz Ex Ey Ez jx jy divE rho F -diag1.electron1.variables = w ux uy -diag1.electron2.variables = w ux uy +diag1.fields_to_plot = Bx By Bz Ex Ey Ez jx jy jz divE rho F diff --git a/Regression/Checksum/benchmarks_json/LaserAccelerationBoost.json b/Regression/Checksum/benchmarks_json/LaserAccelerationBoost.json deleted file mode 100644 index 81b4348a84a..00000000000 --- a/Regression/Checksum/benchmarks_json/LaserAccelerationBoost.json +++ /dev/null @@ -1,37 +0,0 @@ -{ - "beam": { - "particle_momentum_x": 4.40462890925364e-19, - "particle_momentum_y": 4.375137239523109e-19, - "particle_momentum_z": 2.6808820042118736e-18, - "particle_position_x": 0.0008126719835048633, - "particle_position_y": 0.3596147573048867, - "particle_weight": 62415090744.60765 - }, - "electrons": { - "particle_momentum_x": 6.2983486271535245e-27, - "particle_momentum_y": 2.561148643336908e-22, - "particle_momentum_z": 3.2606826949441258e-18, - "particle_position_x": 0.07200000000522772, - "particle_position_y": 0.040410946815682504, - "particle_weight": 7.205670325760674e+16 - }, - "ions": { - "particle_momentum_y": 2.561148659606118e-22, - "particle_momentum_z": 5.987111293060833e-15, - "particle_position_x": 0.072, - "particle_position_y": 0.04041094673206954, - "particle_weight": 7.205670325760674e+16 - }, - "lev=0": { - "Bx": 7184.641132345461, - "By": 16.4296392148614, - "Bz": 425.92136410328976, - "Ex": 4509329694.688026, - "Ey": 1984276461005.9053, - "Ez": 6310104620.90831, - "jx": 4752150599.756195, - "jy": 553920892529501.1, - "jz": 450362837764.43524, - "rho": 1569.6222852017581 - } -} \ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/LaserAcceleration_single_precision_comms.json b/Regression/Checksum/benchmarks_json/LaserAcceleration_single_precision_comms.json deleted file mode 100644 index bc4aee418a0..00000000000 --- a/Regression/Checksum/benchmarks_json/LaserAcceleration_single_precision_comms.json +++ /dev/null @@ -1,24 +0,0 @@ -{ - "electrons": { - "particle_initialenergy": 0.0, - "particle_momentum_x": 1.7921229236407606e-20, - "particle_momentum_y": 7.225825184653885e-20, - "particle_momentum_z": 4.231731488281653e-20, - "particle_position_x": 0.7139122621535502, - "particle_position_y": 0.7150340889556129, - "particle_position_z": 1.3175770602802896, - "particle_regionofinterest": 1936.0, - "particle_weight": 12926557617.187498 - }, - "lev=0": { - "Bx": 5863879.02030842, - "Bz": 116025.42462998998, - "Ex": 6267728094111.663, - "Ey": 1670763233105822.0, - "Ez": 104345989831222.4, - "jx": 555687912108453.8, - "jy": 1595896363359136.0, - "jz": 1045267552192496.5, - "rho": 2211742630.7074776 - } -} \ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/PEC_particle.json b/Regression/Checksum/benchmarks_json/PEC_particle.json deleted file mode 100644 index 46ea1687216..00000000000 --- a/Regression/Checksum/benchmarks_json/PEC_particle.json +++ /dev/null @@ -1,30 +0,0 @@ -{ - "electron": { - "particle_momentum_x": 4.561563069992461e-31, - "particle_momentum_y": 4.735240262497721e-34, - "particle_momentum_z": 2.071049171405733e-48, - "particle_position_x": 3.199800000000243e-05, - "particle_position_y": 6.5917770477795185e-21, - "particle_position_z": 4.232326123907496e-35, - "particle_weight": 1.0 - }, - "lev=0": { - "Bx": 5.6613704793749595e-05, - "Bz": 0.00011100031731969847, - "Ex": 26731.84733762923, - "Ey": 29057.3339904507, - "Ez": 16060.200852126594, - "jx": 4.476492463221237e-05, - "jy": 43090052.26648572, - "jz": 0.0 - }, - "proton": { - "particle_momentum_x": 5.254805380842948e-32, - "particle_momentum_y": 1.002878875615426e-18, - "particle_momentum_z": 4.1182431708325955e-49, - "particle_position_x": 3.199799999999955e-05, - "particle_position_y": 6.5726706900619935e-06, - "particle_position_z": 7.111077437604086e-36, - "particle_weight": 1.0 - } -} \ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/RepellingParticles.json b/Regression/Checksum/benchmarks_json/RepellingParticles.json deleted file mode 100644 index 60fd21a0b98..00000000000 --- a/Regression/Checksum/benchmarks_json/RepellingParticles.json +++ /dev/null @@ -1,29 +0,0 @@ -{ - "electron1": { - "particle_momentum_x": 7.291372825198814e-23, - "particle_momentum_y": 0.0, - "particle_position_x": 1.2979933414857606e-05, - "particle_position_y": 1.457699043121899e-19, - "particle_weight": 5000000000000.0 - }, - "electron2": { - "particle_momentum_x": 7.291372825198502e-23, - "particle_momentum_y": 0.0, - "particle_position_x": 1.2979933414857252e-05, - "particle_position_y": 1.389403707390620e-19, - "particle_weight": 5000000000000.0 - }, - "lev=0": { - "Bx": 0.0, - "By": 10242.829286325377, - "Bz": 0.0, - "Ex": 11290112090935.816, - "Ey": 0.0, - "Ez": 15386357337389.652, - "F": 8585.384852879466, - "divE": 1.2346989211242322e+18, - "jx": 495277180757311.75, - "jy": 0.0, - "rho": 6408706.535999998 - } -} \ No newline at end of file diff --git a/Regression/Checksum/benchmarks_json/nci_correctorMR.json b/Regression/Checksum/benchmarks_json/nci_correctorMR.json deleted file mode 100644 index 43f0c32ded1..00000000000 --- a/Regression/Checksum/benchmarks_json/nci_correctorMR.json +++ /dev/null @@ -1,40 +0,0 @@ -{ - "electrons": { - "particle_momentum_x": 5.153966152681284e-22, - "particle_momentum_y": 3.2961227482981436e-24, - "particle_momentum_z": 5.592933539655906e-16, - "particle_position_x": 0.010239999985157226, - "particle_position_y": 0.020479999999998985, - "particle_weight": 8e+19 - }, - "ions": { - "particle_momentum_x": 5.153840712232375e-22, - "particle_momentum_y": 4.310806557560915e-24, - "particle_momentum_z": 1.0269479686192394e-12, - "particle_position_x": 0.010239999999972996, - "particle_position_y": 0.020479999999999998, - "particle_weight": 8e+19 - }, - "lev=0": { - "Bx": 81.24109299539893, - "By": 65262.28756037955, - "Bz": 23.39862161563775, - "Ex": 11488110513066.68, - "Ey": 21609945108.24054, - "Ez": 10278696147794.3, - "jx": 229570775084479.8, - "jy": 13422303579038.584, - "jz": 3.827274393176314e+16 - }, - "lev=1": { - "Bx": 62.270586553203685, - "By": 350716.5553705623, - "Bz": 25.70488624548334, - "Ex": 78385493823562.1, - "Ey": 19209810918.66286, - "Ez": 40391721580589.17, - "jx": 1787711570059873.0, - "jy": 27938659499596.023, - "jz": 2.515804586628142e+17 - } -} \ No newline at end of file diff --git a/Regression/WarpX-tests.ini b/Regression/WarpX-tests.ini deleted file mode 100644 index 85a630826ee..00000000000 --- a/Regression/WarpX-tests.ini +++ /dev/null @@ -1,3518 +0,0 @@ -# This file is used both for the nightly regression tests -# on the battra server, and for CI tests. -# In the case of CI, some of the parameters entered -# below are overwritten, see prepare_file_ci.py -[main] -# repeat captured errors to stderr, e.g., for CI runs -verbose = 1 - -testTopDir = /home/regtester/AMReX_RegTesting/rt-WarpX/ -webTopDir = /home/regtester/AMReX_RegTesting/rt-WarpX/web - -sourceTree = C_Src - -# suiteName is the name prepended to all output directories -suiteName = WarpX - -archive_output = 0 -purge_output = 1 - -useCmake = 1 -isSuperbuild = 1 -MAKE = make -numMakeJobs = 8 - -# We build by default a few tools for output comparison. -# The build time for those can be skipped if they are not needed. -ftools = - -# Control the build of the particle_compare tool. -# Needed for test particle_tolerance option. -use_ctools = 0 - -# MPIcommand should use the placeholders: -# @host@ to indicate where to put the hostname to run on -# @nprocs@ to indicate where to put the number of processors -# @command@ to indicate where to put the command to run -# -# only tests with useMPI = 1 will run in parallel -# nprocs is problem dependent and specified in the individual problem -# sections. - -#MPIcommand = mpiexec -host @host@ -n @nprocs@ @command@ -MPIcommand = mpiexec -n @nprocs@ @command@ -MPIhost = - -reportActiveTestsOnly = 1 - -# Add "GO UP" link at the top of the web page? -goUpLink = 1 - -# string queried to change plotfiles and checkpoint files -plot_file_name = diag1.file_prefix -check_file_name = none - -# email -sendEmailWhenFail = 1 -emailTo = weiqunzhang@lbl.gov, jlvay@lbl.gov, rlehe@lbl.gov, atmyers@lbl.gov, oshapoval@lbl.gov, henri.vincenti@cea.fr, rjambunathan@lbl.gov, yinjianzhao@lbl.gov -emailBody = Check https://ccse.lbl.gov/pub/RegressionTesting/WarpX/ for more details. - -[AMReX] -dir = /home/regtester/AMReX_RegTesting/amrex/ -branch = 103db6ebe2b570910ac4dbd7d6611e59d80f1a0b - -[source] -dir = /home/regtester/AMReX_RegTesting/warpx -branch = development -cmakeSetupOpts = -DAMReX_ASSERTIONS=ON -DAMReX_TESTING=ON -DWarpX_LIB=ON - -# individual problems follow - -[pml_x_yee] -buildDir = . -inputFile = Examples/Tests/PML/inputs_2d -runtime_params = warpx.do_dynamic_scheduling=0 algo.maxwell_solver=yee chk.file_prefix=pml_x_yee_chk chk.file_min_digits=5 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 1 -restartFileNum = 150 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/PML/analysis_pml_yee.py - -[pml_x_ckc] -buildDir = . -inputFile = Examples/Tests/PML/inputs_2d -runtime_params = warpx.do_dynamic_scheduling=0 algo.maxwell_solver=ckc -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/PML/analysis_pml_ckc.py - -[pml_x_psatd] -buildDir = . -inputFile = Examples/Tests/PML/inputs_2d -runtime_params = algo.maxwell_solver=psatd psatd.update_with_rho=1 warpx.do_dynamic_scheduling=0 diag1.fields_to_plot = Ex Ey Ez Bx By Bz rho divE warpx.cfl = 0.7071067811865475 warpx.do_pml_dive_cleaning=0 warpx.do_pml_divb_cleaning=0 chk.file_prefix=pml_x_psatd_chk chk.file_min_digits=5 psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 1 -restartFileNum = 150 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/PML/analysis_pml_psatd.py - -[pml_psatd_dive_divb_cleaning] -buildDir = . -inputFile = Examples/Tests/PML/inputs_3d -runtime_params = warpx.do_similar_dm_pml=0 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 -analysisRoutine = Examples/analysis_default_regression.py - -[pml_psatd_rz] -buildDir = . -inputFile = Examples/Tests/PML/inputs_rz -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 warpx.cfl=0.7 psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/PML/analysis_pml_psatd_rz.py - -[silver_mueller_2d_x] -buildDir = . -inputFile = Examples/Tests/SilverMueller/inputs_2d_x -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/SilverMueller/analysis_silver_mueller.py - -[silver_mueller_2d_z] -buildDir = . -inputFile = Examples/Tests/SilverMueller/inputs_2d_z -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/SilverMueller/analysis_silver_mueller.py - -[silver_mueller_rz_z] -buildDir = . -inputFile = Examples/Tests/SilverMueller/inputs_rz_z -runtime_params = -dim = 2 -addToCompileString = USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/SilverMueller/analysis_silver_mueller.py - -[RigidInjection_lab] -buildDir = . -inputFile = Examples/Modules/RigidInjection/inputs_2d_LabFrame -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/RigidInjection/analysis_rigid_injection_LabFrame.py - -[RigidInjection_BTD] -buildDir = . -inputFile = Examples/Modules/RigidInjection/inputs_2d_BoostedFrame -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 2 -addToCompileString = USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -doComparison = 0 -aux1File = Tools/PostProcessing/read_raw_data.py -analysisRoutine = Examples/Modules/RigidInjection/analysis_rigid_injection_BoostedFrame.py - -[BTD_ReducedSliceDiag] -buildDir = . -inputFile = Examples/Modules/boosted_diags/inputs_3d_slice -runtime_params = -dim = 3 -addToCompileString = USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -doComparison = 0 -aux1File = Tools/PostProcessing/read_raw_data.py -analysisRoutine = Examples/Modules/boosted_diags/analysis_3Dbacktransformed_diag.py - -[nci_corrector] -buildDir = . -inputFile = Examples/Modules/nci_corrector/inputs_2d -runtime_params = amr.max_level=0 particles.use_fdtd_nci_corr=1 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -doComparison = 0 -analysisRoutine = Examples/Modules/nci_corrector/analysis_ncicorr.py - -[nci_correctorMR] -buildDir = . -inputFile = Examples/Modules/nci_corrector/inputs_2d -runtime_params = amr.max_level=1 particles.use_fdtd_nci_corr=1 amr.n_cell=64 64 warpx.fine_tag_lo=-20.e-6 -20.e-6 warpx.fine_tag_hi=20.e-6 20.e-6 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -doComparison = 0 -analysisRoutine = Examples/Modules/nci_corrector/analysis_ncicorr.py - -[ionization_lab] -buildDir = . -inputFile = Examples/Modules/ionization/inputs_2d_rt -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/ionization/analysis_ionization.py - -[ionization_boost] -buildDir = . -inputFile = Examples/Modules/ionization/inputs_2d_bf_rt -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/ionization/analysis_ionization.py - -[bilinear_filter] -buildDir = . -inputFile = Examples/Tests/SingleParticle/inputs_2d -runtime_params = warpx.use_filter=1 warpx.filter_npass_each_dir=1 5 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/SingleParticle/analysis_bilinear_filter.py - -[Langmuir_multi] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = warpx.do_dynamic_scheduling=0 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -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_analysis.png - -[Langmuir_multi_single_precision] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = warpx.do_dynamic_scheduling=0 -dim = 3 -addToCompileString = PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PRECISION=SINGLE -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_analysis.png - -[Langmuir_multi_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = warpx.do_dynamic_scheduling=0 warpx.do_nodal=1 algo.current_deposition=direct -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -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_analysis.png - -[Langmuir_multi_psatd] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd warpx.cfl = 0.5773502691896258 -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_analysis.png - -[Langmuir_multi_psatd_div_cleaning] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd warpx.cfl = 0.5773502691896258 psatd.update_with_rho = 1 algo.current_deposition = direct warpx.do_dive_cleaning = 1 warpx.do_divb_cleaning = 1 diag1.intervals = 0, 38:40:1 diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz part_per_cell rho divE F 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_analysis.png - -[Langmuir_multi_psatd_current_correction] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd algo.current_deposition=esirkepov psatd.periodic_single_box_fft=1 psatd.current_correction=1 diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258 -dim = 3 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons positrons -analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py -analysisOutputImage = langmuir_multi_analysis.png - -[Langmuir_multi_psatd_current_correction_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd algo.current_deposition=direct psatd.periodic_single_box_fft=1 psatd.current_correction=1 warpx.do_nodal=1 diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258 -dim = 3 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons positrons -analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py -analysisOutputImage = langmuir_multi_analysis.png - -[Langmuir_multi_psatd_Vay_deposition] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd algo.current_deposition=vay diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258 -dim = 3 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons positrons -analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py -analysisOutputImage = langmuir_multi_analysis.png - -[Langmuir_multi_psatd_Vay_deposition_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd warpx.do_nodal=1 algo.current_deposition=vay diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258 -dim = 3 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons positrons -analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py -analysisOutputImage = langmuir_multi_analysis.png - -[Langmuir_multi_psatd_momentum_conserving] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd algo.field_gathering=momentum-conserving warpx.cfl = 0.5773502691896258 -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_analysis.png - -[Langmuir_multi_psatd_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd warpx.do_dynamic_scheduling=0 warpx.do_nodal=1 algo.current_deposition=direct warpx.cfl = 0.5773502691896258 psatd.current_correction=0 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_analysis.png - -[Langmuir_multi_psatd_single_precision] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt -runtime_params = algo.maxwell_solver=psatd warpx.cfl = 0.5773502691896258 -dim = 3 -addToCompileString = USE_PSATD=TRUE PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -DWarpX_PRECISION=SINGLE -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_analysis.png - -[Langmuir_multi_2d_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = warpx.do_nodal=1 algo.current_deposition=direct diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -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_analysis.png - -[Langmuir_multi_2d_MR] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver = ckc warpx.use_filter = 1 amr.max_level = 1 amr.ref_ratio = 4 warpx.fine_tag_lo = -10.e-6 -10.e-6 warpx.fine_tag_hi = 10.e-6 10.e-6 diag1.electrons.variables = w ux uy uz diag1.positrons.variables = w ux uy uz -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -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_MR.png - -[Langmuir_multi_2d_MR_anisotropic] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver = ckc warpx.use_filter = 1 amr.max_level = 1 amr.ref_ratio_vect = 4 2 warpx.fine_tag_lo = -10.e-6 -10.e-6 warpx.fine_tag_hi = 10.e-6 10.e-6 diag1.electrons.variables = w ux uy uz diag1.positrons.variables = w ux uy uz -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -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_MR.png - -[Langmuir_multi_2d_MR_psatd] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver = psatd warpx.use_filter = 1 amr.max_level = 1 amr.ref_ratio = 4 warpx.fine_tag_lo = -10.e-6 -10.e-6 warpx.fine_tag_hi = 10.e-6 10.e-6 diag1.electrons.variables = w ux uy uz diag1.positrons.variables = w ux uy uz psatd.current_correction=0 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_MR_psatd.png - -[Langmuir_multi_2d_psatd] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver=psatd diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot=Ex Ey Ez jx jy jz part_per_cell warpx.cfl = 0.7071067811865475 psatd.current_correction=0 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_analysis.png - -[Langmuir_multi_2d_psatd_momentum_conserving] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver=psatd algo.field_gathering=momentum-conserving diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot=Ex Ey Ez jx jy jz part_per_cell warpx.cfl = 0.7071067811865475 psatd.current_correction=0 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_analysis.png - -[Langmuir_multi_2d_psatd_current_correction] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 algo.current_deposition=esirkepov psatd.periodic_single_box_fft=1 psatd.current_correction=1 diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot =Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475 -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -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_analysis.png - -[Langmuir_multi_2d_psatd_current_correction_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 algo.current_deposition=direct psatd.periodic_single_box_fft=1 psatd.current_correction=1 warpx.do_nodal=1 diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot =Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475 -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -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_analysis.png - -[Langmuir_multi_2d_psatd_Vay_deposition] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 algo.current_deposition=vay diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475 -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -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_analysis.png - -[Langmuir_multi_2d_psatd_Vay_deposition_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 warpx.do_nodal=1 algo.current_deposition=vay diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475 -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -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_analysis.png - -[Langmuir_multi_2d_psatd_nodal] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt -runtime_params = algo.maxwell_solver=psatd warpx.do_nodal=1 algo.current_deposition=direct diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot=Ex Ey Ez jx jy jz part_per_cell warpx.cfl = 0.7071067811865475 psatd.current_correction=0 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_analysis.png - -[Langmuir_multi_1d] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_1d_multi_rt -runtime_params = algo.current_deposition=esirkepov diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz -dim = 1 -addToCompileString = USE_OPENPMD=TRUE QED=FALSE -cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_OPENPMD=ON -DWarpX_QED=OFF -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_1d.py -analysisOutputImage = langmuir_multi_1d_analysis.png - -[Langmuir_multi_rz] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rz_rt -runtime_params = diag1.electrons.variables=w ux uy uz diag1.ions.variables=w ux uy uz diag1.dump_rz_modes=0 -dim = 2 -addToCompileString = USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_rz.py -analysisOutputImage = Langmuir_multi_rz_analysis.png -aux1File = Regression/PostProcessingUtils/post_processing_utils.py - -[FluxInjection] -buildDir = . -inputFile = Examples/Tests/FluxInjection/inputs_rz -runtime_params = -dim = 2 -addToCompileString = USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electron -analysisRoutine = Examples/Tests/FluxInjection/analysis_flux_injection_rz.py - -[Langmuir_multi_rz_psatd] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rz_rt -runtime_params = algo.maxwell_solver=psatd diag1.electrons.variables=w ux uy uz diag1.ions.variables=w ux uy uz diag1.dump_rz_modes=0 algo.current_deposition=direct warpx.do_dive_cleaning=0 psatd.update_with_rho=1 electrons.random_theta=0 ions.random_theta=0 psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_rz.py -analysisOutputImage = Langmuir_multi_rz_psatd_analysis.png -aux1File = Regression/PostProcessingUtils/post_processing_utils.py - -[Langmuir_multi_rz_psatd_current_correction] -buildDir = . -inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rz_rt -runtime_params = algo.maxwell_solver=psatd diag1.electrons.variables=w ux uy uz diag1.ions.variables=w ux uy uz diag1.dump_rz_modes=0 algo.current_deposition=direct warpx.do_dive_cleaning=0 amr.max_grid_size=128 psatd.periodic_single_box_fft=1 psatd.current_correction=1 diag1.fields_to_plot=jx jz Ex Ez By rho divE electrons.random_theta=0 ions.random_theta=0 -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_rz.py -analysisOutputImage = Langmuir_multi_rz_psatd_analysis.png -aux1File = Regression/PostProcessingUtils/post_processing_utils.py - -[Python_Langmuir_rz_multimode] -buildDir = . -inputFile = Examples/Tests/Langmuir/PICMI_inputs_langmuir_rz_multimode_analyze.py -runtime_params = -customRunCmd = python3 PICMI_inputs_langmuir_rz_multimode_analyze.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons protons -analysisRoutine = Examples/analysis_default_regression.py - -[Python_restart_runtime_components] -buildDir = . -inputFile = Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py -runtime_params = -customRunCmd = python3 PICMI_inputs_runtime_component_analyze.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 1 -restartFileNum = 5 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -particleTypes = electrons - -[Python_restart_eb] -buildDir = . -inputFile = Examples/Tests/restart_eb/PICMI_inputs_restart_eb.py -runtime_params = -customRunCmd = python3 PICMI_inputs_restart_eb.py -dim = 3 -addToCompileString = USE_EB=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -DWarpX_APP=OFF -target = pip_install -restartTest = 1 -restartFileNum = 30 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Tests/restart/analysis_restart.py - -[LaserInjection] -buildDir = . -inputFile = Examples/Modules/laser_injection/inputs_3d_rt -runtime_params = max_step=20 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/laser_injection/analysis_laser.py -analysisOutputImage = laser_analysis.png - -[LaserInjection_2d] -buildDir = . -inputFile = Examples/Modules/laser_injection/inputs_2d_rt -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/laser_injection/analysis_2d.py - -[LaserInjection_1d] -buildDir = . -inputFile = Examples/Modules/laser_injection/inputs_1d_rt -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 1 -addToCompileString = USE_OPENPMD=TRUE QED=FALSE -cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_OPENPMD=ON -DWarpX_QED=OFF -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 2 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/laser_injection/analysis_1d.py - -[LaserAcceleration] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[Python_LaserAcceleration] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/PICMI_inputs_3d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_3d.py -dim = 3 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[LaserAcceleration_1d] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_1d -runtime_params = -dim = 1 -addToCompileString = USE_OPENPMD=TRUE QED=FALSE -cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_OPENPMD=ON -DWarpX_QED=OFF -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[Python_LaserAcceleration_1d] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/PICMI_inputs_1d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_1d.py -dim = 1 -addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE -cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_APP=OFF -DWarpX_OPENPMD=ON -DWarpX_QED=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[LaserAcceleration_single_precision_comms] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_3d -runtime_params = warpx.do_single_precision_comms=1 diag1.fields_to_plot = Ex Ey Ez Bx Bz jx jy jz rho -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[subcyclingMR] -buildDir = . -inputFile = Examples/Tests/subcycling/inputs_2d -runtime_params = warpx.serialize_initial_conditions=1 warpx.do_dynamic_scheduling=0 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[LaserAccelerationMR] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons beam -analysisRoutine = Examples/analysis_default_regression.py - -[Python_LaserAccelerationMR] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons beam -analysisRoutine = Examples/analysis_default_regression.py - -[RefinedInjection] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d -runtime_params = warpx.refine_plasma=1 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons beam -analysisRoutine = Examples/Physics_applications/laser_acceleration/analysis_refined_injection.py - -[PlasmaAccelerationMR] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/inputs_2d -runtime_params = amr.max_level=1 amr.n_cell=32 512 max_step=400 warpx.serialize_initial_conditions=1 warpx.do_dynamic_scheduling=0 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = beam driver plasma_e -analysisRoutine = Examples/analysis_default_regression.py - -[Python_Langmuir] -buildDir = . -inputFile = Examples/Tests/Langmuir/PICMI_inputs_langmuir_rt.py -runtime_params = -customRunCmd = python3 PICMI_inputs_langmuir_rt.py -dim = 3 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[uniform_plasma_restart] -buildDir = . -inputFile = Examples/Physics_applications/uniform_plasma/inputs_3d -runtime_params = chk.file_prefix=uniform_plasma_restart_chk chk.file_min_digits=5 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 1 -restartFileNum = 6 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -particleTypes = electrons -analysisRoutine = Examples/Tests/restart/analysis_restart.py - -[restart] -buildDir = . -inputFile = Examples/Tests/restart/inputs -runtime_params = chk.file_prefix=restart_chk chk.file_min_digits=5 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 1 -restartFileNum = 5 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -particleTypes = beam -analysisRoutine = Examples/Tests/restart/analysis_restart.py - -[restart_psatd] -buildDir = . -inputFile = Examples/Tests/restart/inputs -runtime_params = algo.maxwell_solver=psatd psatd.use_default_v_galilean=1 particles.use_fdtd_nci_corr=0 chk.file_prefix=restart_psatd_chk chk.file_min_digits=5 boundary.field_lo=periodic periodic damped boundary.field_hi=periodic periodic damped psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 3 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -restartTest = 1 -restartFileNum = 5 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -particleTypes = beam -analysisRoutine = Examples/Tests/restart/analysis_restart.py - -[restart_psatd_time_avg] -buildDir = . -inputFile = Examples/Tests/restart/inputs -runtime_params = algo.maxwell_solver=psatd psatd.use_default_v_galilean=1 particles.use_fdtd_nci_corr=0 chk.file_prefix=restart_psatd_time_avg_chk chk.file_min_digits=5 boundary.field_lo=periodic periodic damped boundary.field_hi=periodic periodic damped psatd.do_time_averaging=1 psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 3 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -restartTest = 1 -restartFileNum = 5 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -particleTypes = beam -analysisRoutine = Examples/Tests/restart/analysis_restart.py - -[space_charge_initialization_2d] -buildDir = . -inputFile = Examples/Modules/space_charge_initialization/inputs_3d -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -runtime_params = warpx.do_dynamic_scheduling=0 geometry.dims=2 -analysisRoutine = Examples/Modules/space_charge_initialization/analysis.py -analysisOutputImage = Comparison.png - -[space_charge_initialization] -buildDir = . -inputFile = Examples/Modules/space_charge_initialization/inputs_3d -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -runtime_params = warpx.do_dynamic_scheduling=0 -analysisRoutine = Examples/Modules/space_charge_initialization/analysis.py -analysisOutputImage = Comparison.png - -[relativistic_space_charge_initialization] -buildDir = . -inputFile = Examples/Modules/relativistic_space_charge_initialization/inputs_3d -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -runtime_params = warpx.do_dynamic_scheduling=0 -analysisRoutine = Examples/Modules/relativistic_space_charge_initialization/analysis.py -analysisOutputImage = Comparison.png - -[parabolic_channel_initialization_2d_single_precision] -buildDir = . -inputFile = Examples/Tests/initial_plasma_profile/inputs -dim = 2 -addToCompileString = PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PRECISION=SINGLE -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -runtime_params = warpx.do_dynamic_scheduling=0 -analysisRoutine = Examples/Tests/initial_plasma_profile/analysis.py - -[divb_cleaning_3d] -buildDir = . -inputFile = Examples/Tests/divb_cleaning/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/divb_cleaning/analysis.py - -[dive_cleaning_2d] -buildDir = . -inputFile = Examples/Modules/dive_cleaning/inputs_3d -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -runtime_params = warpx.do_dynamic_scheduling=0 geometry.dims=2 -analysisRoutine = Examples/Modules/dive_cleaning/analysis.py -analysisOutputImage = Comparison.png - -[dive_cleaning_3d] -buildDir = . -inputFile = Examples/Modules/dive_cleaning/inputs_3d -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -runtime_params = warpx.do_dynamic_scheduling=0 -analysisRoutine = Examples/Modules/dive_cleaning/analysis.py -analysisOutputImage = Comparison.png - -[particles_in_pml_2d] -buildDir = . -inputFile = Examples/Tests/particles_in_PML/inputs_2d -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/particles_in_PML/analysis_particles_in_pml.py - - -[particles_in_pml_2d_MR] -buildDir = . -inputFile = Examples/Tests/particles_in_PML/inputs_mr_2d -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/particles_in_PML/analysis_particles_in_pml.py - -[particles_in_pml] -buildDir = . -inputFile = Examples/Tests/particles_in_PML/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/particles_in_PML/analysis_particles_in_pml.py - - -[particles_in_pml_3d_MR] -buildDir = . -inputFile = Examples/Tests/particles_in_PML/inputs_mr_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/particles_in_PML/analysis_particles_in_pml.py - -[photon_pusher] -buildDir = . -inputFile = Examples/Tests/photon_pusher/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/photon_pusher/analysis_photon_pusher.py - -[radiation_reaction] -buildDir = . -inputFile = Examples/Tests/radiation_reaction/test_const_B_analytical/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/radiation_reaction/test_const_B_analytical/analysis_classicalRR.py - -[qed_breit_wheeler_2d] -buildDir = . -inputFile = Examples/Modules/qed/breit_wheeler/inputs_2d -aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py -runtime_params = warpx.abort_on_warning_threshold = high -dim = 2 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_yt.py - -[qed_breit_wheeler_3d] -buildDir = . -inputFile = Examples/Modules/qed/breit_wheeler/inputs_3d -aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py -runtime_params = warpx.abort_on_warning_threshold = high -dim = 3 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_yt.py - -[qed_breit_wheeler_2d_opmd] -buildDir = . -inputFile = Examples/Modules/qed/breit_wheeler/inputs_2d -aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py -runtime_params = diag1.format = openpmd diag1.openpmd_backend = h5 warpx.abort_on_warning_threshold = high -dim = 2 -addToCompileString = QED=TRUE USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_QED=ON -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -outputFile = qed_breit_wheeler_2d_opmd_plt -analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_opmd.py - -[qed_breit_wheeler_3d_opmd] -buildDir = . -inputFile = Examples/Modules/qed/breit_wheeler/inputs_3d -aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py -runtime_params = diag1.format = openpmd diag1.openpmd_backend = h5 warpx.abort_on_warning_threshold = high -dim = 3 -addToCompileString = QED=TRUE USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_QED=ON -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -outputFile = qed_breit_wheeler_3d_opmd_plt -analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_opmd.py - -[qed_quantum_sync_2d] -buildDir = . -inputFile = Examples/Modules/qed/quantum_synchrotron/inputs_2d -runtime_params = warpx.abort_on_warning_threshold = high -dim = 2 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/qed/quantum_synchrotron/analysis.py - -[qed_quantum_sync_3d] -buildDir = . -inputFile = Examples/Modules/qed/quantum_synchrotron/inputs_3d -runtime_params = warpx.abort_on_warning_threshold = high -dim = 3 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/qed/quantum_synchrotron/analysis.py - -[qed_schwinger1] -buildDir = . -inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger -runtime_params = warpx.E_external_grid = 1.e16 0 0 warpx.B_external_grid = 16792888.570516706 5256650.141557486 18363530.799561853 -dim = 3 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py - -[qed_schwinger2] -buildDir = . -inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger -runtime_params = warpx.E_external_grid = 1.e18 0 0 warpx.B_external_grid = 1679288857.0516706 525665014.1557486 1836353079.9561853 qed_schwinger.xmin = -2.5e-7 qed_schwinger.xmax = 2.49e-7 -dim = 3 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py - -[qed_schwinger3] -buildDir = . -inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger -runtime_params = warpx.E_external_grid = 0 1.090934525450495e+17 0 -dim = 3 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py - -[qed_schwinger4] -buildDir = . -inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger -runtime_params = warpx.E_external_grid = 0 0 2.5e+20 warpx.B_external_grid = 0 833910140000. 0 qed_schwinger.ymin = -2.5e-7 qed_schwinger.zmax = 2.49e-7 -dim = 3 -addToCompileString = QED=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_QED=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py - -[particle_pusher] -buildDir = . -inputFile = Examples/Tests/particle_pusher/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/particle_pusher/analysis_pusher.py - -[Python_gaussian_beam] -buildDir = . -inputFile = Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py -customRunCmd = python3 PICMI_inputs_gaussian_beam.py -runtime_params = -dim = 3 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[Python_gaussian_beam_opmd] -buildDir = . -inputFile = Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py -customRunCmd = python3 PICMI_inputs_gaussian_beam.py --diagformat=openpmd -runtime_params = -dim = 3 -addToCompileString = USE_OPENPMD=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_OPENPMD=ON -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = - -[Python_gaussian_beam_no_field_output] -buildDir = . -inputFile = Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py -customRunCmd = python3 PICMI_inputs_gaussian_beam.py --fields_to_plot none -runtime_params = -dim = 3 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = - -[Python_gaussian_beam_opmd_no_field_output] -buildDir = . -inputFile = Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py -customRunCmd = python PICMI_inputs_gaussian_beam.py --diagformat=openpmd --fields_to_plot none -runtime_params = -dim = 3 -addToCompileString = USE_OPENPMD=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_OPENPMD=ON -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = - -[PlasmaAccelerationBoost2d] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/inputs_2d_boost -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 amr.n_cell=64 256 max_step=20 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[Python_PlasmaAcceleration] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/PICMI_inputs_plasma_acceleration.py -runtime_params = -customRunCmd = python3 PICMI_inputs_plasma_acceleration.py -dim = 3 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = beam -analysisRoutine = Examples/analysis_default_regression.py - -[Python_PlasmaAccelerationMR] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/PICMI_inputs_plasma_acceleration_mr.py -runtime_params = -customRunCmd = python3 PICMI_inputs_plasma_acceleration_mr.py -dim = 3 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = beam -analysisRoutine = Examples/analysis_default_regression.py - -[Python_PlasmaAcceleration1d] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/PICMI_inputs_plasma_acceleration_1d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_plasma_acceleration_1d.py -dim = 1 -addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE -cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_APP=OFF -DWarpX_OPENPMD=ON -DWarpX_QED=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = beam -analysisRoutine = Examples/analysis_default_regression.py - -[PlasmaAccelerationBoost3d] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/inputs_3d_boost -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 amr.n_cell=64 64 128 max_step=5 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[PlasmaAccelerationBoost3d_hybrid] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/inputs_3d_boost -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 amr.n_cell=64 64 128 max_step=25 warpx.do_nodal=0 algo.field_gathering=momentum-conserving interpolation.field_centering_nox=8 interpolation.field_centering_noy=8 interpolation.field_centering_noz=8 -dim = 3 -addToCompileString = -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[PlasmaMirror] -buildDir = . -inputFile = Examples/Physics_applications/plasma_mirror/inputs_2d -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 amr.n_cell=256 128 max_step=20 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[LaserIonAcc2d] -buildDir = . -inputFile = Examples/Physics_applications/laser_ion/inputs -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 amr.n_cell=384 512 max_step=100 -dim = 2 -addToCompileString = USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[momentum-conserving-gather] -buildDir = . -inputFile = Examples/Physics_applications/plasma_acceleration/inputs_2d -runtime_params = amr.max_level=1 amr.n_cell=32 512 max_step=400 warpx.serialize_initial_conditions=1 warpx.do_dynamic_scheduling=0 algo.field_gathering=momentum-conserving -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = beam driver plasma_e -analysisRoutine = Examples/analysis_default_regression.py - -[LaserAccelerationRZ] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_rz -runtime_params = diag1.dump_rz_modes=1 -dim = 2 -addToCompileString = USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons beam -analysisRoutine = Examples/analysis_default_regression.py - -[LaserAccelerationRZ_opmd] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_rz -runtime_params = diag1.format=openpmd diag1.openpmd_backend=h5 max_step=20 diag1.fields_to_plot=Er Bt Bz jr jt jz rho part_per_cell part_per_grid rho_electrons -dim = 2 -addToCompileString = USE_RZ=TRUE USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -particleTypes = electrons beam -outputFile = LaserAccelerationRZ_opmd_plt -analysisRoutine = Examples/Tests/openpmd_rz/analysis_openpmd_rz.py - -[Python_LaserAccelerationRZ] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/PICMI_inputs_rz.py -runtime_params = -customRunCmd = python3 PICMI_inputs_rz.py -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons beam -analysisRoutine = Examples/analysis_default_regression.py - -[Python_Langmuir_2d] -buildDir = . -inputFile = Examples/Tests/Langmuir/PICMI_inputs_langmuir2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_langmuir2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/analysis_default_regression.py - -[LaserOnFine] -buildDir = . -inputFile = Examples/Tests/laser_on_fine/inputs_2d -runtime_params = max_step=50 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[RepellingParticles] -buildDir = . -inputFile = Examples/Tests/RepellingParticles/inputs_2d -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/RepellingParticles/analysis_repelling.py - -[Larmor] -buildDir = . -inputFile = Examples/Tests/Larmor/inputs_2d_mr -runtime_params = max_step=10 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[Uniform_2d] -buildDir = . -inputFile = Examples/Physics_applications/uniform_plasma/inputs_2d -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[LaserAccelerationBoost] -buildDir = . -inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d_boost -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 amr.n_cell=64 512 max_step=20 diag1.ions.variables= w uy uz -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[LaserInjectionFromTXYEFile] -buildDir = . -inputFile = Examples/Modules/laser_injection_from_file/analysis.py -aux1File = Examples/Modules/laser_injection_from_file/inputs.2d_test_txye -customRunCmd = ./analysis.py -runtime_params = warpx.do_dynamic_scheduling=0 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -selfTest = 1 -stSuccessString = Passed -doVis = 0 - -[collisionXYZ] -buildDir = . -inputFile = Examples/Tests/collision/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/collision/analysis_collision_3d.py -aux1File = Regression/PostProcessingUtils/post_processing_utils.py - -[collisionXZ] -buildDir = . -inputFile = Examples/Tests/collision/inputs_2d -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/collision/analysis_collision_2d.py -aux1File = Regression/PostProcessingUtils/post_processing_utils.py - -[Python_collisionXZ] -buildDir = . -inputFile = Examples/Tests/collision/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/collision/analysis_collision_2d.py -aux1File = Regression/PostProcessingUtils/post_processing_utils.py - -[collisionRZ] -buildDir = . -inputFile = Examples/Tests/collision/inputs_rz -runtime_params = -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PSATD=FALSE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_PSATD=OFF -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/collision/analysis_collision_rz.py -aux1File = Regression/PostProcessingUtils/post_processing_utils.py - -[Proton_Boron_Fusion_3D] -buildDir = . -inputFile = Examples/Modules/nuclear_fusion/inputs_proton_boron_3d -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 2 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/nuclear_fusion/analysis_proton_boron_fusion.py - -[Proton_Boron_Fusion_2D] -buildDir = . -inputFile = Examples/Modules/nuclear_fusion/inputs_proton_boron_2d -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 2 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/nuclear_fusion/analysis_proton_boron_fusion.py - -[Deuterium_Tritium_Fusion_3D] -buildDir = . -inputFile = Examples/Modules/nuclear_fusion/inputs_deuterium_tritium_3d -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 2 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/nuclear_fusion/analysis_deuterium_tritium_fusion.py - -[Maxwell_Hybrid_QED_solver] -buildDir = . -inputFile = Examples/Tests/Maxwell_Hybrid_QED/inputs_2d -runtime_params = warpx.cfl=0.7071067811865475 -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 -analysisRoutine = Examples/Tests/Maxwell_Hybrid_QED/analysis_Maxwell_QED_Hybrid.py - -[reduced_diags] -buildDir = . -inputFile = Examples/Tests/reduced_diags/inputs -aux1File = Examples/Tests/reduced_diags/analysis_reduced_diags_impl.py -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags.py - -[reduced_diags_single_precision] -buildDir = . -inputFile = Examples/Tests/reduced_diags/inputs -aux1File = Examples/Tests/reduced_diags/analysis_reduced_diags_impl.py -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 3 -addToCompileString = PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PRECISION=SINGLE -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_single.py - -[reduced_diags_loadbalancecosts_timers] -buildDir = . -inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 algo.load_balance_costs_update=Timers -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_loadbalancecosts.py - -[reduced_diags_loadbalancecosts_timers_psatd] -buildDir = . -inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 algo.load_balance_costs_update=Timers -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 = 0 -analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_loadbalancecosts.py - -[reduced_diags_loadbalancecosts_heuristic] -buildDir = . -inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 algo.load_balance_costs_update=Heuristic -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_loadbalancecosts.py - -[particle_fields_diags] -buildDir = . -inputFile = Examples/Tests/particle_fields_diags/inputs -aux1File = Examples/Tests/particle_fields_diags/analysis_particle_diags_impl.py -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 3 -addToCompileString = USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/particle_fields_diags/analysis_particle_diags.py - -[particle_fields_diags_single_precision] -buildDir = . -inputFile = Examples/Tests/particle_fields_diags/inputs -aux1File = Examples/Tests/particle_fields_diags/analysis_particle_diags_impl.py -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 3 -addToCompileString = PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PRECISION=SINGLE -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/particle_fields_diags/analysis_particle_diags_single.py - -[galilean_2d_psatd] -buildDir = . -inputFile = Examples/Tests/galilean/inputs_2d -runtime_params = warpx.do_nodal=1 algo.current_deposition=direct psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/galilean/analysis_2d.py - -[galilean_2d_psatd_current_correction] -buildDir = . -inputFile = Examples/Tests/galilean/inputs_2d -runtime_params = psatd.periodic_single_box_fft=1 psatd.update_with_rho=0 psatd.current_correction=1 diag1.fields_to_plot=Ex Ey Ez Bx By Bz jx jy jz rho divE -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/galilean/analysis_2d.py - -[galilean_2d_psatd_hybrid] -buildDir = . -inputFile = Examples/Tests/galilean/inputs_2d_hybrid -runtime_params = psatd.current_correction=0 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 ions beam -analysisRoutine = Examples/analysis_default_regression.py - -[comoving_2d_psatd_hybrid] -buildDir = . -inputFile = Examples/Tests/comoving/inputs_2d_hybrid -runtime_params = psatd.current_correction=0 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 ions beam -analysisRoutine = Examples/analysis_default_regression.py - -[galilean_rz_psatd] -buildDir = . -inputFile = Examples/Tests/galilean/inputs_rz -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 electrons.random_theta=0 ions.random_theta=0 psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/galilean/analysis_2d.py - -[galilean_rz_psatd_current_correction] -buildDir = . -inputFile = Examples/Tests/galilean/inputs_rz -runtime_params = psatd.periodic_single_box_fft=1 psatd.current_correction=1 electrons.random_theta=0 ions.random_theta=0 -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/galilean/analysis_2d.py - -[galilean_3d_psatd] -buildDir = . -inputFile = Examples/Tests/galilean/inputs_3d -runtime_params = warpx.do_nodal=1 algo.current_deposition=direct psatd.current_correction=0 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 ions -analysisRoutine = Examples/Tests/galilean/analysis_3d.py - -[galilean_3d_psatd_current_correction] -buildDir = . -inputFile = Examples/Tests/galilean/inputs_3d -runtime_params = warpx.numprocs=1 1 1 psatd.periodic_single_box_fft=1 psatd.update_with_rho=0 psatd.current_correction=1 diag1.fields_to_plot=Ex Ey Ez Bx By Bz jx jy jz rho divE -dim = 3 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/galilean/analysis_3d.py - -[averaged_galilean_2d_psatd] -buildDir = . -inputFile = Examples/Tests/averaged_galilean/inputs_avg_2d -runtime_params = psatd.current_correction=0 warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = Examples/Tests/galilean/analysis_2d.py - -[averaged_galilean_2d_psatd_hybrid] -buildDir = . -inputFile = Examples/Tests/averaged_galilean/inputs_avg_2d -runtime_params = amr.max_grid_size_x = 128 amr.max_grid_size_y = 64 warpx.do_nodal = 0 algo.field_gathering = momentum-conserving interpolation.field_centering_nox = 8 interpolation.field_centering_noz = 8 warpx.do_current_centering = 1 interpolation.current_centering_nox = 8 interpolation.current_centering_noz = 8 psatd.current_correction=0 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 ions -analysisRoutine = Examples/Tests/galilean/analysis_2d.py - -[averaged_galilean_3d_psatd] -buildDir = . -inputFile = Examples/Tests/averaged_galilean/inputs_avg_3d -runtime_params = psatd.current_correction=0 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 ions -analysisRoutine = Examples/Tests/galilean/analysis_3d.py - -[averaged_galilean_3d_psatd_hybrid] -buildDir = . -inputFile = Examples/Tests/averaged_galilean/inputs_avg_3d -runtime_params = warpx.do_nodal = 0 algo.field_gathering = momentum-conserving interpolation.field_centering_nox = 8 interpolation.field_centering_noy = 8 interpolation.field_centering_noz = 8 warpx.do_current_centering = 1 interpolation.current_centering_nox = 8 interpolation.current_centering_noy = 8 interpolation.current_centering_noz = 8 psatd.current_correction=0 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 ions -analysisRoutine = Examples/Tests/galilean/analysis_3d.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 -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_PSATD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = driver plasma_e plasma_p -analysisRoutine = Examples/analysis_default_regression.py - -[ElectrostaticSphereEB] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphereEB/inputs_3d -runtime_params = warpx.abort_on_warning_threshold = medium -dim = 3 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[ElectrostaticSphereEB_RZ] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphereEB/inputs_rz -runtime_params = warpx.abort_on_warning_threshold = medium -dim = 2 -addToCompileString = USE_EB=TRUE USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticSphereEB/analysis_rz.py - -[ElectrostaticSphereEB_RZ_MR] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphereEB/inputs_rz_mr -runtime_params = warpx.abort_on_warning_threshold = medium -dim = 2 -addToCompileString = USE_EB=TRUE USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticSphereEB/analysis_rz.py - -[Python_ElectrostaticSphereEB] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphereEB/PICMI_inputs_3d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_3d.py -dim = 3 -addToCompileString = USE_EB=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticSphereEB/analysis.py - -[ElectrostaticSphereEB_mixedBCs] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphereEB/inputs_3d_mixed_BCs -runtime_params = warpx.abort_on_warning_threshold = medium -dim = 3 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[ElectrostaticSphere] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphere/inputs_3d -runtime_params = warpx.abort_on_warning_threshold=medium -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticSphere/analysis_electrostatic_sphere.py - -[ElectrostaticSphereRZ] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphere/inputs_rz -runtime_params = warpx.abort_on_warning_threshold = medium -dim = 2 -addToCompileString = USE_RZ=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticSphere/analysis_electrostatic_sphere.py - -[ElectrostaticSphereLabFrame] -buildDir = . -inputFile = Examples/Tests/ElectrostaticSphere/inputs_3d -runtime_params = warpx.do_electrostatic=labframe -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticSphere/analysis_electrostatic_sphere.py - -[FieldProbe] -buildDir = . -inputFile = Examples/Tests/FieldProbe/inputs_2d -runtime_params = -dim = 2 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/FieldProbe/analysis_field_probe.py - -[embedded_circle] -buildDir = . -inputFile = Examples/Tests/embedded_circle/inputs_2d -runtime_params = warpx.abort_on_warning_threshold = high -dim = 2 -addToCompileString = USE_EB=TRUE USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_EB=ON -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ar_ions -analysisRoutine = Examples/Tests/embedded_circle/analysis.py - -[initial_distribution] -buildDir = . -inputFile = Examples/Tests/initial_distribution/inputs -runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_initial_conditions=1 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/initial_distribution/analysis_distribution.py -aux1File = Tools/PostProcessing/read_raw_data.py - -[leveling_thinning] -buildDir = . -inputFile = Examples/Modules/resampling/inputs_leveling_thinning -runtime_params = -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/resampling/analysis_leveling_thinning.py - -[particle_boundaries_3d] -buildDir = . -inputFile = Examples/Tests/boundaries/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -analysisRoutine = Examples/Tests/boundaries/analysis.py - -[embedded_boundary_cube] -buildDir = . -inputFile = Examples/Modules/embedded_boundary_cube/inputs_3d -runtime_params = -dim = 3 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/embedded_boundary_cube/analysis_fields.py - -[embedded_boundary_cube_macroscopic] -buildDir = . -inputFile = Examples/Modules/embedded_boundary_cube/inputs_3d -runtime_params = algo.em_solver_medium=macroscopic macroscopic.epsilon=1.5*8.8541878128e-12 macroscopic.sigma=0 macroscopic.mu=1.25663706212e-06 -dim = 3 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/embedded_boundary_cube/analysis_fields.py - -[embedded_boundary_cube_2d] -buildDir = . -inputFile = Examples/Modules/embedded_boundary_cube/inputs_2d -runtime_params = -dim = 2 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/embedded_boundary_cube/analysis_fields_2d.py - -[embedded_boundary_rotated_cube] -buildDir = . -inputFile = Examples/Modules/embedded_boundary_rotated_cube/inputs_3d -runtime_params = warpx.abort_on_warning_threshold=medium -dim = 3 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/embedded_boundary_rotated_cube/analysis_fields.py - -[embedded_boundary_rotated_cube_2d] -buildDir = . -inputFile = Examples/Modules/embedded_boundary_rotated_cube/inputs_2d -runtime_params = warpx.abort_on_warning_threshold=medium -dim = 2 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/embedded_boundary_rotated_cube/analysis_fields_2d.py - -[dirichletbc] -buildDir = . -inputFile = Examples/Tests/ElectrostaticDirichletBC/inputs_2d -runtime_params = warpx.abort_on_warning_threshold = medium -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticDirichletBC/analysis.py - -[Python_dirichletbc] -buildDir = . -inputFile = Examples/Tests/ElectrostaticDirichletBC/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/ElectrostaticDirichletBC/analysis.py - -[PEC_field] -buildDir = . -inputFile = Examples/Tests/PEC/inputs_field_PEC_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/PEC/analysis_pec.py - -[PEC_field_mr] -buildDir = . -inputFile = Examples/Tests/PEC/inputs_field_PEC_mr_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/PEC/analysis_pec_mr.py - -[PEC_particle] -buildDir = . -inputFile = Examples/Tests/PEC/inputs_particle_PEC_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electron proton -analysisRoutine = Examples/analysis_default_regression.py - -[Python_pass_mpi_comm] -buildDir = . -inputFile = Examples/Tests/pass_mpi_communicator/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Tests/pass_mpi_communicator/analysis.py - -[Plasma_lens] -buildDir = . -inputFile = Examples/Tests/plasma_lens/inputs_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Tests/plasma_lens/analysis.py - -[Plasma_lens_boosted] -buildDir = . -inputFile = Examples/Tests/plasma_lens/inputs_boosted_3d -runtime_params = -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Tests/plasma_lens/analysis.py - -[Python_plasma_lens] -buildDir = . -inputFile = Examples/Tests/plasma_lens/PICMI_inputs_3d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_3d.py -dim = 3 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Tests/plasma_lens/analysis.py - -[background_mcc] -buildDir = . -inputFile = Examples/Physics_applications/capacitive_discharge/inputs_2d -runtime_params = warpx.abort_on_warning_threshold = high -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons he_ions -analysisRoutine = Examples/analysis_default_regression.py - -[background_mcc_dp_psp] -buildDir = . -inputFile = Examples/Physics_applications/capacitive_discharge/inputs_2d -runtime_params = warpx.abort_on_warning_threshold = high -dim = 2 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PRECISION=DOUBLE -DWarpX_PARTICLE_PRECISION=SINGLE -DWarpX_QED=OFF -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons he_ions -analysisRoutine = Examples/analysis_default_regression.py - -[Python_background_mcc] -buildDir = . -inputFile = Examples/Physics_applications/capacitive_discharge/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Physics_applications/capacitive_discharge/analysis_2d.py - -[Python_background_mcc_1d] -buildDir = . -inputFile = Examples/Physics_applications/capacitive_discharge/PICMI_inputs_1d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_1d.py --test -dim = 1 -addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE -cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_APP=OFF -DWarpX_OPENPMD=ON -DWarpX_QED=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Physics_applications/capacitive_discharge/analysis_1d.py - -[particle_absorption] -buildDir = . -inputFile = Examples/Modules/ParticleBoundaryProcess/inputs_absorption -runtime_params = -dim = 3 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Modules/ParticleBoundaryProcess/analysis_absorption.py - -[particle_scrape] -buildDir = . -inputFile = Examples/Modules/ParticleBoundaryScrape/inputs_scrape -runtime_params = -dim = 3 -addToCompileString = USE_EB=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Modules/ParticleBoundaryScrape/analysis_scrape.py - -[Python_particle_scrape] -buildDir = . -inputFile = Examples/Modules/ParticleBoundaryScrape/PICMI_inputs_scrape.py -runtime_params = -customRunCmd = python3 PICMI_inputs_scrape.py -dim = 3 -addToCompileString = USE_EB=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = Examples/Modules/ParticleBoundaryScrape/analysis_scrape.py - -[Python_particle_reflection] -buildDir = . -inputFile = Examples/Modules/ParticleBoundaryProcess/PICMI_inputs_reflection.py -runtime_params = -customRunCmd = python3 PICMI_inputs_reflection.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Modules/ParticleBoundaryProcess/analysis_reflection.py - -[Python_particle_attr_access] -buildDir = . -inputFile = Examples/Tests/ParticleDataPython/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/ParticleDataPython/analysis.py - -[Python_particle_attr_access_unique] -buildDir = . -inputFile = Examples/Tests/ParticleDataPython/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py --unique -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -analysisRoutine = Examples/Tests/ParticleDataPython/analysis.py - -[Python_prev_positions] -buildDir = . -inputFile = Examples/Tests/ParticleDataPython/PICMI_inputs_prev_pos_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_prev_pos_2d.py -dim = 2 -addToCompileString = USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -analysisRoutine = Examples/analysis_default_regression.py - -[Performance_works_1_uniform_rest_32ppc] -buildDir = . -inputFile = Examples/Tests/PerformanceTests/automated_test_1_uniform_rest_32ppc -runtime_params = amr.max_grid_size=32 amr.n_cell=32 32 32 max_step=5 diagnostics.diags_names=diag1 diag1.intervals=0 diag1.diag_type=Full -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = - -[Performance_works_2_uniform_rest_1ppc] -buildDir = . -inputFile = Examples/Tests/PerformanceTests/automated_test_2_uniform_rest_1ppc -runtime_params = amr.max_grid_size=32 amr.n_cell=32 32 32 max_step=5 diagnostics.diags_names=diag1 diag1.intervals=0 diag1.diag_type=Full -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons -analysisRoutine = - -[Performance_works_3_uniform_drift_4ppc] -buildDir = . -inputFile = Examples/Tests/PerformanceTests/automated_test_3_uniform_drift_4ppc -runtime_params = amr.max_grid_size=32 amr.n_cell=32 32 32 max_step=5 diagnostics.diags_names=diag1 diag1.intervals=0 diag1.diag_type=Full -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = - -[Performance_works_4_labdiags_2ppc] -buildDir = . -inputFile = Examples/Tests/PerformanceTests/automated_test_4_labdiags_2ppc -runtime_params = amr.n_cell=64 64 64 max_step=10 diagnostics.diags_names=diag1 diag1.intervals=0 diag1.diag_type=Full -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = - -[Performance_works_5_loadimbalance] -buildDir = . -inputFile = Examples/Tests/PerformanceTests/automated_test_5_loadimbalance -runtime_params = amr.max_grid_size=32 amr.n_cell=32 32 32 max_step=5 diagnostics.diags_names=diag1 diag1.intervals=0 diag1.diag_type=Full -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = - -[Performance_works_6_output_2ppc] -buildDir = . -inputFile = Examples/Tests/PerformanceTests/automated_test_6_output_2ppc -runtime_params = amr.n_cell=64 64 64 max_step=10 -dim = 3 -addToCompileString = -cmakeSetupOpts = -DWarpX_DIMS=3 -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -particleTypes = electrons ions -analysisRoutine = - -[Python_wrappers] -buildDir = . -inputFile = Examples/Tests/PythonWrappers/PICMI_inputs_2d.py -runtime_params = -customRunCmd = python3 PICMI_inputs_2d.py -dim = 2 -addToCompileString = USE_PSATD=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_PSATD=ON -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/analysis_default_regression.py - -[embedded_boundary_python_API] -buildDir = . -inputFile = Examples/Modules/embedded_boundary_python_API/PICMI_inputs_EB_API.py -runtime_params = -customRunCmd = python PICMI_inputs_EB_API.py -dim = 3 -addToCompileString = USE_EB=TRUE USE_PYTHON_MAIN=TRUE -cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON -DWarpX_APP=OFF -target = pip_install -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Modules/embedded_boundary_python_API/analysis.py - -[scraping] -buildDir = . -inputFile = Examples/Tests/scraping/inputs_rz -runtime_params = warpx.abort_on_warning_threshold = medium -dim = 2 -addToCompileString = USE_EB=TRUE USE_RZ=TRUE USE_OPENPMD=TRUE -cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_EB=ON -DWarpX_OPENPMD=ON -restartTest = 0 -useMPI = 1 -numprocs = 2 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 0 -analysisRoutine = Examples/Tests/scraping/analysis_rz.py - -[ion_stopping] -buildDir = . -inputFile = Examples/Tests/ion_stopping/inputs_3d -runtime_params = warpx.cfl=0.7 -dim = 3 -addToCompileString = -cmakeSetupOpts = -restartTest = 0 -useMPI = 1 -numprocs = 1 -useOMP = 1 -numthreads = 1 -compileTest = 0 -doVis = 0 -compareParticles = 1 -analysisRoutine = Examples/Tests/ion_stopping/analysis_ion_stopping.py - -[VayDeposition2D] -buildDir = . -inputFile = Examples/Tests/VayDeposition/inputs_2d -runtime_params = -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 = electron ion -analysisRoutine = Examples/Tests/VayDeposition/analysis.py - -[VayDeposition3D] -buildDir = . -inputFile = Examples/Tests/VayDeposition/inputs_3d -runtime_params = -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 = electron ion -analysisRoutine = Examples/Tests/VayDeposition/analysis.py