WarpX-tests.ini

# 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 = 3525b4a3f27eb64f746dd69b6613f71bb02d6e63

[source]
dir = /home/regtester/AMReX_RegTesting/warpx
branch = development
cmakeSetupOpts = -DAMReX_ASSERTIONS=ON -DAMReX_TESTING=ON -DWarpX_PYTHON_IPO=OFF -DpyAMReX_IPO=OFF
# -DPYINSTALLOPTIONS="--disable-pip-version-check"

# individual problems follow

[averaged_galilean_2d_psatd]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/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/nci_psatd_stability/analysis_galilean.py

[averaged_galilean_2d_psatd_hybrid]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_avg_2d
runtime_params = amr.max_grid_size_x=128 amr.max_grid_size_y=64 warpx.grid_type=hybrid 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/nci_psatd_stability/analysis_galilean.py

[averaged_galilean_3d_psatd]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/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/nci_psatd_stability/analysis_galilean.py

[averaged_galilean_3d_psatd_hybrid]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_avg_3d
runtime_params = warpx.grid_type=hybrid 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/nci_psatd_stability/analysis_galilean.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

[bilinear_filter]
buildDir = .
inputFile = Examples/Tests/single_particle/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/single_particle/analysis_bilinear_filter.py

[BTD_rz]
buildDir = .
inputFile = Examples/Tests/btd_rz/inputs_rz_z_boosted_BTD
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/btd_rz/analysis_BTD_laser_antenna.py

[collider_diagnostics]
buildDir = .
inputFile = Examples/Tests/collider_relevant_diags/inputs_3d_multiple_particles
runtime_params = warpx.abort_on_warning_threshold=high
dim = 3
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=3
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/collider_relevant_diags/analysis_multiple_particles.py

[collisionISO]
buildDir = .
inputFile = Examples/Tests/collision/inputs_3d_isotropization
runtime_params =
dim = 3
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=3
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/collision/analysis_collision_3d_isotropization.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

[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

[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

[Deuterium_Deuterium_Fusion_3D]
buildDir = .
inputFile = Examples/Tests/nuclear_fusion/inputs_deuterium_deuterium_3d
runtime_params =
dim = 3
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=3
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/nuclear_fusion/analysis_two_product_fusion.py

[Deuterium_Deuterium_Fusion_3D_intraspecies]
buildDir = .
inputFile = Examples/Tests/nuclear_fusion/inputs_deuterium_deuterium_3d_intraspecies
runtime_params =
dim = 3
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=3
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/nuclear_fusion/analysis_deuterium_deuterium_3d_intraspecies.py

[Deuterium_Tritium_Fusion_3D]
buildDir = .
inputFile = Examples/Tests/nuclear_fusion/inputs_deuterium_tritium_3d
runtime_params =
dim = 3
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=3
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/nuclear_fusion/analysis_two_product_fusion.py

[Deuterium_Tritium_Fusion_RZ]
buildDir = .
inputFile = Examples/Tests/nuclear_fusion/inputs_deuterium_tritium_rz
runtime_params = warpx.abort_on_warning_threshold=high
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/nuclear_fusion/analysis_two_product_fusion.py

[dirichletbc]
buildDir = .
inputFile = Examples/Tests/electrostatic_dirichlet_bc/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/electrostatic_dirichlet_bc/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/Tests/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 = geometry.dims=2
analysisRoutine = Examples/Tests/dive_cleaning/analysis.py
analysisOutputImage = Comparison.png

[dive_cleaning_3d]
buildDir = .
inputFile = Examples/Tests/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 =
analysisRoutine = Examples/Tests/dive_cleaning/analysis.py
analysisOutputImage = Comparison.png

[ElectrostaticSphere]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere/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/electrostatic_sphere/analysis_electrostatic_sphere.py

[ElectrostaticSphereEB]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere_eb/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/Tests/electrostatic_sphere_eb/analysis.py

[ElectrostaticSphereEB_mixedBCs]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere_eb/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

[ElectrostaticSphereEB_RZ]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere_eb/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/electrostatic_sphere_eb/analysis_rz.py

[ElectrostaticSphereEB_RZ_MR]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere_eb/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/electrostatic_sphere_eb/analysis_rz.py

[ElectrostaticSphereLabFrame]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere/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/electrostatic_sphere/analysis_electrostatic_sphere.py

[ElectrostaticSphereRZ]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere/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/electrostatic_sphere/analysis_electrostatic_sphere.py

[ElectrostaticSphereRelNodal]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere/inputs_3d
runtime_params = warpx.abort_on_warning_threshold = medium warpx.grid_type = collocated
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/electrostatic_sphere/analysis_electrostatic_sphere.py

[embedded_boundary_cube]
buildDir = .
inputFile = Examples/Tests/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/Tests/embedded_boundary_cube/analysis_fields.py

[embedded_boundary_cube_2d]
buildDir = .
inputFile = Examples/Tests/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/Tests/embedded_boundary_cube/analysis_fields_2d.py

[embedded_boundary_cube_macroscopic]
buildDir = .
inputFile = Examples/Tests/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/Tests/embedded_boundary_cube/analysis_fields.py

[embedded_boundary_python_API]
buildDir = .
inputFile = Examples/Tests/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/embedded_boundary_python_api/analysis.py

[embedded_boundary_rotated_cube]
buildDir = .
inputFile = Examples/Tests/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/Tests/embedded_boundary_rotated_cube/analysis_fields.py

[embedded_boundary_rotated_cube_2d]
buildDir = .
inputFile = Examples/Tests/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/Tests/embedded_boundary_rotated_cube/analysis_fields_2d.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

[FieldProbe]
buildDir = .
inputFile = Examples/Tests/field_probe/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/field_probe/analysis_field_probe.py

[FluxInjection]
buildDir = .
inputFile = Examples/Tests/flux_injection/inputs_rz
runtime_params = warpx.abort_on_warning_threshold = high
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/flux_injection/analysis_flux_injection_rz.py

[FluxInjection3D]
buildDir = .
inputFile = Examples/Tests/flux_injection/inputs_3d
runtime_params =
dim = 3
addToCompileString =
cmakeSetupOpts =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/Tests/flux_injection/analysis_flux_injection_3d.py

[galilean_2d_psatd]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_2d
runtime_params = warpx.grid_type=collocated 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/nci_psatd_stability/analysis_galilean.py

[galilean_2d_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_2d
runtime_params = psatd.periodic_single_box_fft=0 psatd.update_with_rho=0 psatd.current_correction=1 diag1.fields_to_plot=Ex Ey Ez Bx By Bz jx jy jz rho divE amr.max_grid_size=64 amr.blocking_factor=64
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/nci_psatd_stability/analysis_galilean.py

[galilean_2d_psatd_current_correction_psb]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/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/nci_psatd_stability/analysis_galilean.py

[galilean_2d_psatd_hybrid]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/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_3d_psatd]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_3d
runtime_params = psatd.v_galilean=0. 0. 0.99498743710662 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/nci_psatd_stability/analysis_galilean.py

[galilean_3d_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_3d
runtime_params = psatd.v_galilean=0. 0. 0.99498743710662 warpx.numprocs=1 1 2 psatd.periodic_single_box_fft=0 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 = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/nci_psatd_stability/analysis_galilean.py

[galilean_3d_psatd_current_correction_psb]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_3d
runtime_params = psatd.v_galilean=0. 0. 0.99498743710662 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/nci_psatd_stability/analysis_galilean.py

[galilean_rz_psatd]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_rz
runtime_params = 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/nci_psatd_stability/analysis_galilean.py

[galilean_rz_psatd_current_correction_psb]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/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/nci_psatd_stability/analysis_galilean.py

[galilean_rz_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_rz
runtime_params = psatd.periodic_single_box_fft=0 psatd.current_correction=1 electrons.random_theta=0 ions.random_theta=0 amr.max_grid_size=32 amr.blocking_factor=32
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/nci_psatd_stability/analysis_galilean.py

[hard_edged_plasma_lens]
buildDir = .
inputFile = Examples/Tests/plasma_lens/inputs_lattice_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

[hard_edged_quadrupoles]
buildDir = .
inputFile = Examples/Tests/AcceleratorLattice/inputs_quad_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
analysisRoutine = Examples/Tests/AcceleratorLattice/analysis.py

[hard_edged_quadrupoles_boosted]
buildDir = .
inputFile = Examples/Tests/AcceleratorLattice/inputs_quad_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 = electron
analysisRoutine = Examples/Tests/AcceleratorLattice/analysis.py

[hard_edged_quadrupoles_moving]
buildDir = .
inputFile = Examples/Tests/AcceleratorLattice/inputs_quad_moving_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
analysisRoutine = Examples/Tests/AcceleratorLattice/analysis.py

[initial_distribution]
buildDir = .
inputFile = Examples/Tests/initial_distribution/inputs
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/initial_distribution/analysis_distribution.py
aux1File = Tools/PostProcessing/read_raw_data.py

[ionization_boost]
buildDir = .
inputFile = Examples/Tests/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/Tests/ionization/analysis_ionization.py

[ionization_lab]
buildDir = .
inputFile = Examples/Tests/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/Tests/ionization/analysis_ionization.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

[Langmuir_multi]
buildDir = .
inputFile = Examples/Tests/langmuir/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 positrons
analysisRoutine = Examples/Tests/langmuir/analysis_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_fluid_1D]
buildDir = .
inputFile = Examples/Tests/langmuir_fluids/inputs_1d
runtime_params =
dim = 1
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=1
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/langmuir_fluids/analysis_1d.py
analysisOutputImage = langmuir_fluid_multi_1d_analysis.png

[Langmuir_fluid_RZ]
buildDir = .
inputFile = Examples/Tests/langmuir_fluids/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 = 0
analysisRoutine = Examples/Tests/langmuir_fluids/analysis_rz.py
analysisOutputImage = langmuir_fluid_rz_analysis.png

[Langmuir_fluid_2D]
buildDir = .
inputFile = Examples/Tests/langmuir_fluids/inputs_2d
runtime_params =
dim = 2
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=2 -DCMAKE_BUILD_TYPE=Debug
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/langmuir_fluids/analysis_2d.py
analysisOutputImage = langmuir_fluid_multi_2d_analysis.png

[Langmuir_fluid_multi]
buildDir = .
inputFile = Examples/Tests/langmuir_fluids/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/langmuir_fluids/analysis_3d.py
analysisOutputImage = langmuir_fluid_multi_analysis.png

[Langmuir_multi_1d]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_1d
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_1d.py
analysisOutputImage = langmuir_multi_1d_analysis.png

[Langmuir_multi_2d_MR]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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_2d.py
analysisOutputImage = Langmuir_multi_2d_MR.png

[Langmuir_multi_2d_MR_anisotropic]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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_2d.py
analysisOutputImage = Langmuir_multi_2d_MR.png

[Langmuir_multi_2d_MR_momentum_conserving]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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 algo.field_gathering=momentum-conserving 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_2d.py
analysisOutputImage = Langmuir_multi_2d_MR_momentum_conserving.png

[Langmuir_multi_2d_MR_psatd]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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_2d.py
analysisOutputImage = Langmuir_multi_2d_MR_psatd.png

[Langmuir_multi_2d_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
runtime_params = warpx.grid_type=collocated 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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_current_correction_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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.grid_type=collocated 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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_momentum_conserving]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_multiJ]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.7071067811865475 psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 psatd.solution_type=first-order psatd.J_in_time=linear 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_2d.py
analysisOutputImage = Langmuir_multi_2d_psatd_multiJ.png

[Langmuir_multi_2d_psatd_multiJ_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.7071067811865475 psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 psatd.solution_type=first-order psatd.J_in_time=linear warpx.abort_on_warning_threshold=medium warpx.grid_type=collocated
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_2d.py
analysisOutputImage = Langmuir_multi_2d_psatd_multiJ_nodal.png

[Langmuir_multi_2d_psatd_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
runtime_params = algo.maxwell_solver=psatd warpx.grid_type=collocated 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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_Vay_deposition]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_Vay_deposition_particle_shape_4]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
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 algo.particle_shape=4
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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_Vay_deposition_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_2d
runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 warpx.grid_type=collocated 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_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
runtime_params = warpx.grid_type=collocated 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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_current_correction_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
runtime_params = algo.maxwell_solver=psatd algo.current_deposition=direct psatd.periodic_single_box_fft=1 psatd.current_correction=1 warpx.grid_type=collocated 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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_div_cleaning]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_momentum_conserving]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_multiJ]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.5773502691896258 algo.current_deposition=direct psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 psatd.solution_type=first-order psatd.J_in_time=linear 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_3d.py
analysisOutputImage = Langmuir_multi_psatd_multiJ.png

[Langmuir_multi_psatd_multiJ_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
runtime_params = algo.maxwell_solver=psatd warpx.cfl=0.5773502691896258 algo.current_deposition=direct psatd.update_with_rho=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=2 psatd.solution_type=first-order psatd.J_in_time=linear warpx.abort_on_warning_threshold=medium warpx.grid_type=collocated
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_3d.py
analysisOutputImage = Langmuir_multi_psatd_multiJ_nodal.png

[Langmuir_multi_psatd_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
runtime_params = algo.maxwell_solver=psatd warpx.grid_type=collocated 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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_single_precision]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_Vay_deposition]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_Vay_deposition_nodal]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
runtime_params = algo.maxwell_solver=psatd warpx.grid_type=collocated 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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_rz]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_rz
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_rz.py
analysisOutputImage = Langmuir_multi_rz_analysis.png
aux1File = Regression/PostProcessingUtils/post_processing_utils.py

[Langmuir_multi_rz_psatd]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_rz
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_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_rz
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=jr jz Er Ez Bt 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_rz.py
analysisOutputImage = Langmuir_multi_rz_psatd_analysis.png
aux1File = Regression/PostProcessingUtils/post_processing_utils.py

[Langmuir_multi_rz_psatd_multiJ]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_rz
runtime_params = amr.max_grid_size=32 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 warpx.n_rz_azimuthal_modes=2 electrons.random_theta=0 electrons.num_particles_per_cell_each_dim=2 4 2 ions.random_theta=0 ions.num_particles_per_cell_each_dim=2 4 2 psatd.current_correction=0 warpx.abort_on_warning_threshold=medium warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=4 warpx.use_filter=1
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_rz.py
analysisOutputImage = Langmuir_multi_rz_psatd_multiJ_analysis.png
aux1File = Regression/PostProcessingUtils/post_processing_utils.py

[Langmuir_multi_single_precision]
buildDir = .
inputFile = Examples/Tests/langmuir/inputs_3d
runtime_params =
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_3d.py
analysisOutputImage = langmuir_multi_analysis.png

[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

[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
outputFile = LaserAcceleration_plt
analysisRoutine = Examples/analysis_default_openpmd_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

[LaserAcceleration_1d_fluid]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_1d_fluids
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 ions
analysisRoutine = Examples/Physics_applications/laser_acceleration/analysis_1d_fluids.py

[LaserAcceleration_1d_fluid_boosted]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_1d_fluids_boosted
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 ions
analysisRoutine = Examples/Physics_applications/laser_acceleration/analysis_1d_fluids_boosted.py

[LaserAccelerationBoost]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d_boost
runtime_params = amr.n_cell=64 512 max_step=300
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

[LaserAcceleration_BTD]
buildDir = .
inputFile = Examples/Tests/boosted_diags/inputs_3d
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
analysisRoutine = Examples/Tests/boosted_diags/analysis.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

[LaserAccelerationRZ]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_rz
runtime_params = diag1.dump_rz_modes=1 warpx.abort_on_warning_threshold=high
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_beam rho_electrons warpx.abort_on_warning_threshold=high
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

[LaserAcceleration_single_precision_comms]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_3d
runtime_params = warpx.do_single_precision_comms=1
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
outputFile = LaserAcceleration_single_precision_comms_plt
analysisRoutine = Examples/analysis_default_openpmd_regression.py

[LaserInjection]
buildDir = .
inputFile = Examples/Tests/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/Tests/laser_injection/analysis_laser.py
analysisOutputImage = laser_analysis.png

[LaserInjection_1d]
buildDir = .
inputFile = Examples/Tests/laser_injection/inputs_1d_rt
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 = 0
analysisRoutine = Examples/Tests/laser_injection/analysis_1d.py

[LaserInjection_2d]
buildDir = .
inputFile = Examples/Tests/laser_injection/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
compareParticles = 0
analysisRoutine = Examples/Tests/laser_injection/analysis_2d.py

[LaserInjectionFromBINARYFile]
buildDir = .
inputFile = Examples/Tests/laser_injection_from_file/analysis_2d_binary.py
aux1File = Examples/Tests/laser_injection_from_file/inputs.2d_test_binary
customRunCmd = ./analysis_2d_binary.py
runtime_params =
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

[LaserInjectionFromLASYFile]
buildDir = .
inputFile = Examples/Tests/laser_injection_from_file/analysis_3d.py
aux1File = Examples/Tests/laser_injection_from_file/inputs.3d_test
customRunCmd = ./analysis_3d.py
runtime_params =
dim = 3
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=3
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
selfTest = 1
stSuccessString = Passed
doVis = 0

[LaserInjectionFromLASYFile_1d]
buildDir = .
inputFile = Examples/Tests/laser_injection_from_file/analysis_1d.py
aux1File = Examples/Tests/laser_injection_from_file/inputs.1d_test
customRunCmd = ./analysis_1d.py
runtime_params =
dim = 1
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=1
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
selfTest = 1
stSuccessString = Passed
doVis = 0

[LaserInjectionFromLASYFile_1d_boost]
buildDir = .
inputFile = Examples/Tests/laser_injection_from_file/analysis_1d_boost.py
aux1File = Examples/Tests/laser_injection_from_file/inputs.1d_boost_test
customRunCmd = ./analysis_1d_boost.py
runtime_params =
dim = 1
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=1
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
selfTest = 1
stSuccessString = Passed
doVis = 0

[LaserInjectionFromLASYFile_2d]
buildDir = .
inputFile = Examples/Tests/laser_injection_from_file/analysis_2d.py
aux1File = Examples/Tests/laser_injection_from_file/inputs.2d_test
customRunCmd = ./analysis_2d.py
runtime_params =
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

[LaserInjectionFromLASYFile_RZ]
buildDir = .
inputFile = Examples/Tests/laser_injection_from_file/analysis_RZ.py
aux1File = Examples/Tests/laser_injection_from_file/inputs.RZ_test
customRunCmd = ./analysis_RZ.py
runtime_params =
dim = 2
addToCompileString = USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
selfTest = 1
stSuccessString = Passed
doVis = 0

[LaserInjectionFromRZLASYFile]
buildDir = .
inputFile = Examples/Tests/laser_injection_from_file/analysis_from_RZ_file.py
aux1File = Examples/Tests/laser_injection_from_file/inputs.from_RZ_file_test
customRunCmd = ./analysis_from_RZ_file.py
runtime_params =
dim = 2
addToCompileString = USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
selfTest = 1
stSuccessString = Passed
doVis = 0

[LaserIonAcc2d]
buildDir = .
inputFile = Examples/Physics_applications/laser_ion/inputs_2d
outputFile = LaserIonAcc2d_plt
runtime_params =
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_openpmd_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

[leveling_thinning]
buildDir = .
inputFile = Examples/Tests/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/Tests/resampling/analysis_leveling_thinning.py

[LoadExternalFieldRZ]
buildDir = .
inputFile = Examples/Tests/LoadExternalField/inputs_rz
runtime_params = warpx.abort_on_warning_threshold=medium chk.file_prefix=LoadExternalFieldRZ_chk chk.file_min_digits=5
dim = 2
addToCompileString = USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_OPENPMD=ON
restartTest = 1
restartFileNum = 150
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = proton
analysisRoutine = Examples/Tests/LoadExternalField/analysis_rz.py

[magnetostatic_eb_3d]
buildDir = .
inputFile = Examples/Tests/magnetostatic_eb/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 = 2
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/analysis_default_regression.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

[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 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

[multi_J_rz_psatd]
buildDir = .
inputFile = Examples/Tests/multi_j/inputs_rz
runtime_params = warpx.abort_on_warning_threshold=medium psatd.J_in_time=linear
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

[nci_corrector]
buildDir = .
inputFile = Examples/Tests/nci_fdtd_stability/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/Tests/nci_fdtd_stability/analysis_ncicorr.py

[nci_correctorMR]
buildDir = .
inputFile = Examples/Tests/nci_fdtd_stability/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/Tests/nci_fdtd_stability/analysis_ncicorr.py

[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 =
analysisRoutine = Examples/Tests/initial_plasma_profile/analysis.py

[particle_absorption]
buildDir = .
inputFile = Examples/Tests/particle_boundary_process/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/Tests/particle_boundary_process/analysis_absorption.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

[particle_fields_diags]
buildDir = .
inputFile = Examples/Tests/particle_fields_diags/inputs
aux1File = Examples/Tests/particle_fields_diags/analysis_particle_diags_impl.py
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
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 =
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

[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

[particle_scrape]
buildDir = .
inputFile = Examples/Tests/particle_boundary_scrape/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/Tests/particle_boundary_scrape/analysis_scrape.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_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_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

[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

[Performance_works_1_uniform_rest_32ppc]
buildDir = .
inputFile = Examples/Tests/performance_tests/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/performance_tests/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/performance_tests/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/performance_tests/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/performance_tests/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/performance_tests/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 =

[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

[PlasmaAccelerationBoost2d]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/inputs_2d_boost
runtime_params = 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

[PlasmaAccelerationBoost3d]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/inputs_3d_boost
runtime_params = 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 = amr.n_cell=64 64 128 max_step=25 warpx.grid_type=hybrid warpx.do_current_centering=0
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.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
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

[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

[Plasma_lens_short]
buildDir = .
inputFile = Examples/Tests/plasma_lens/inputs_short_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

[PlasmaMirror]
buildDir = .
inputFile = Examples/Physics_applications/plasma_mirror/inputs_2d
runtime_params = 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

[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 ablastr.fillboundary_always_sync=1
dim = 3
addToCompileString = USE_PSATD=TRUE
cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PSATD=ON
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py

[pml_psatd_rz]
buildDir = .
inputFile = Examples/Tests/pml/inputs_rz
runtime_params = 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

[pml_x_ckc]
buildDir = .
inputFile = Examples/Tests/pml/inputs_2d
runtime_params = 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_galilean]
buildDir = .
inputFile = Examples/Tests/pml/inputs_2d
runtime_params = algo.maxwell_solver=psatd psatd.update_with_rho=1 diag1.fields_to_plot=Ex Ey Ez Bx By Bz rho divE warpx.cfl=0.7071067811865475 warpx.do_pml_dive_cleaning=1 warpx.do_pml_divb_cleaning=1 psatd.current_correction=0 warpx.abort_on_warning_threshold=medium psatd.v_galilean=0. 0. 0.99 warpx.grid_type=collocated
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/pml/analysis_pml_psatd.py

[pml_x_psatd]
buildDir = .
inputFile = Examples/Tests/pml/inputs_2d
runtime_params = algo.maxwell_solver=psatd psatd.update_with_rho=1 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_x_yee]
buildDir = .
inputFile = Examples/Tests/pml/inputs_2d
runtime_params = 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_yee_eb]
buildDir = .
inputFile = Examples/Tests/pml/inputs_2d
runtime_params = algo.maxwell_solver=yee chk.file_prefix=pml_x_yee_eb_chk chk.file_min_digits=5
dim = 2
addToCompileString = USE_EB=TRUE
cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_EB=ON
restartTest = 1
restartFileNum = 150
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/pml/analysis_pml_yee.py

[Proton_Boron_Fusion_2D]
buildDir = .
inputFile = Examples/Tests/nuclear_fusion/inputs_proton_boron_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/nuclear_fusion/analysis_proton_boron_fusion.py

[Proton_Boron_Fusion_3D]
buildDir = .
inputFile = Examples/Tests/nuclear_fusion/inputs_proton_boron_3d
runtime_params =
dim = 3
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=3
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/nuclear_fusion/analysis_proton_boron_fusion.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 -DWarpX_PYTHON=ON
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 --pythonsolver
dim = 1
addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE
cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_APP=OFF -DWarpX_PYTHON=ON -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

[Python_background_mcc_1d_tridiag]
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_PYTHON=ON -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

[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 -DWarpX_PYTHON=ON
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

[Python_dirichletbc]
buildDir = .
inputFile = Examples/Tests/electrostatic_dirichlet_bc/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/electrostatic_dirichlet_bc/analysis.py

[Python_dsmc_1d]
buildDir = .
inputFile = Examples/Physics_applications/capacitive_discharge/PICMI_inputs_1d.py
runtime_params =
customRunCmd = python3 PICMI_inputs_1d.py --test --dsmc
dim = 1
addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE
cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_APP=OFF -DWarpX_PYTHON=ON -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_dsmc.py

[Python_ElectrostaticSphereEB]
buildDir = .
inputFile = Examples/Tests/electrostatic_sphere_eb/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/electrostatic_sphere_eb/analysis.py

[Python_gaussian_beam]
buildDir = .
inputFile = Examples/Tests/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 -DWarpX_PYTHON=ON
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_no_field_output]
buildDir = .
inputFile = Examples/Tests/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 -DWarpX_PYTHON=ON
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]
buildDir = .
inputFile = Examples/Tests/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 -DWarpX_PYTHON=ON
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/Tests/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine =

[Python_id_cpu_read]
buildDir = .
inputFile = Examples/Tests/restart/PICMI_inputs_id_cpu_read.py
runtime_params =
customRunCmd = python3 PICMI_inputs_id_cpu_read.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE
cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons

[Python_ionization]
buildDir = .
inputFile = Examples/Tests/ionization/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/ionization/analysis_ionization.py

[Python_Langmuir]
buildDir = .
inputFile = Examples/Tests/langmuir/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 -DWarpX_PYTHON=ON
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

[Python_Langmuir_2d]
buildDir = .
inputFile = Examples/Tests/langmuir/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 -DWarpX_PYTHON=ON
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_Langmuir_rz_multimode]
buildDir = .
inputFile = Examples/Tests/langmuir/PICMI_inputs_rz.py
runtime_params =
customRunCmd = python3 PICMI_inputs_rz.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_APP=OFF -DWarpX_PYTHON=ON
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_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 -DWarpX_PYTHON=ON
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_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_PYTHON=ON -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

[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 -DWarpX_PYTHON=ON
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_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 -DWarpX_PYTHON=ON
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_LaserIonAcc2d]
buildDir = .
inputFile = Examples/Physics_applications/laser_ion/PICMI_inputs_2d.py
outputFile= diags/Python_LaserIonAcc2d_plt
runtime_params =
customRunCmd = python3 PICMI_inputs_2d.py
dim = 2
addToCompileString = USE_OPENPMD=TRUE
cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_OPENPMD=ON -DWarpX_APP=OFF -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_openpmd_regression.py

[Python_LoadExternalField3D]
buildDir = .
inputFile = Examples/Tests/LoadExternalField/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 -DWarpX_PYTHON=ON -DWarpX_OPENPMD=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = proton
analysisRoutine = Examples/Tests/LoadExternalField/analysis_3d.py

[Python_magnetostatic_eb_3d]
buildDir = .
inputFile = Examples/Tests/magnetostatic_eb/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_APP=OFF -DWarpX_PYTHON=ON -DWarpX_EB=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons
analysisRoutine = Examples/analysis_default_regression.py

[Python_magnetostatic_eb_rz]
buildDir = .
inputFile = Examples/Tests/magnetostatic_eb/PICMI_inputs_rz.py
runtime_params =
customRunCmd = python3 PICMI_inputs_rz.py
dim = 2
addToCompileString = USE_EB=TRUE USE_PYTHON_MAIN=TRUE USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_APP=OFF -DWarpX_PYTHON=ON -DWarpX_EB=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons
analysisRoutine = Examples/Tests/magnetostatic_eb/analysis_rz.py

[Python_ohms_law_solver_EM_modes_1d]
buildDir = .
inputFile = Examples/Tests/ohm_solver_EM_modes/PICMI_inputs.py
runtime_params = warpx.abort_on_warning_threshold = medium
customRunCmd = python3 PICMI_inputs.py --test --dim 1 --bdir z
dim = 1
addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE
cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_APP=OFF -DWarpX_PYTHON=ON -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
analysisRoutine = Examples/Tests/ohm_solver_EM_modes/analysis.py

[Python_ohms_law_solver_EM_modes_rz]
buildDir = .
inputFile = Examples/Tests/ohm_solver_EM_modes/PICMI_inputs_rz.py
runtime_params = warpx.abort_on_warning_threshold = medium
customRunCmd = python3 PICMI_inputs_rz.py --test
dim = 1
addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_APP=OFF -DWarpX_QED=OFF -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/Tests/ohm_solver_EM_modes/analysis_rz.py

[Python_ohms_law_solver_ion_beam_1d]
buildDir = .
inputFile = Examples/Tests/ohm_solver_ion_beam_instability/PICMI_inputs.py
runtime_params = warpx.abort_on_warning_threshold = medium
customRunCmd = python3 PICMI_inputs.py --test --dim 1 --resonant
dim = 1
addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE
cmakeSetupOpts = -DWarpX_DIMS=1 -DWarpX_APP=OFF -DWarpX_PYTHON=ON -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
analysisRoutine = Examples/Tests/ohm_solver_ion_beam_instability/analysis.py

[Python_ohms_law_solver_landau_damping_2d]
buildDir = .
inputFile = Examples/Tests/ohm_solver_ion_Landau_damping/PICMI_inputs.py
runtime_params = warpx.abort_on_warning_threshold = medium
customRunCmd = python3 PICMI_inputs.py --test --dim 2 --temp_ratio 0.1
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE
cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -DWarpX_PYTHON=ON -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
analysisRoutine = Examples/Tests/ohm_solver_ion_Landau_damping/analysis.py

[Python_ohms_law_solver_magnetic_reconnection_2d]
buildDir = .
inputFile = Examples/Tests/ohm_solver_magnetic_reconnection/PICMI_inputs.py
runtime_params = warpx.abort_on_warning_threshold = medium
customRunCmd = python3 PICMI_inputs.py --test
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE USE_OPENPMD=TRUE QED=FALSE
cmakeSetupOpts = -DWarpX_DIMS=2 -DWarpX_APP=OFF -DWarpX_PYTHON=ON -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
analysisRoutine = Examples/Tests/ohm_solver_magnetic_reconnection/analysis.py

[Python_particle_attr_access]
buildDir = .
inputFile = Examples/Tests/particle_data_python/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/particle_data_python/analysis.py

[Python_particle_attr_access_unique]
buildDir = .
inputFile = Examples/Tests/particle_data_python/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/particle_data_python/analysis.py

[Python_particle_reflection]
buildDir = .
inputFile = Examples/Tests/particle_boundary_process/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/particle_boundary_process/analysis_reflection.py

[Python_particle_scrape]
buildDir = .
inputFile = Examples/Tests/particle_boundary_scrape/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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/Tests/particle_boundary_scrape/analysis_scrape.py

# TODO: Enable in pyAMReX, then enable lines in PICMI_inputs_2d.py again
# https://github.com/AMReX-Codes/pyamrex/issues/163
[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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
# TODO: comment in again once enabled
#analysisRoutine = Examples/Tests/pass_mpi_communicator/analysis.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 -DWarpX_PYTHON=ON
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_PYTHON=ON -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

[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 -DWarpX_PYTHON=ON
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_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 -DWarpX_PYTHON=ON
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

[Python_prev_positions]
buildDir = .
inputFile = Examples/Tests/particle_data_python/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 -DWarpX_PYTHON=ON
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

[Python_reduced_diags_loadbalancecosts_timers]
buildDir = .
inputFile = Examples/Tests/reduced_diags/PICMI_inputs_loadbalancecosts.py
runtime_params = algo.load_balance_costs_update=Timers
customRunCmd = python3 PICMI_inputs_loadbalancecosts.py
dim = 3
addToCompileString = USE_PYTHON_MAIN=TRUE
cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_PYTHON=ON
target = pip_install
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

[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 -DWarpX_PYTHON=ON
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

[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 -DWarpX_PYTHON=ON
target = pip_install
restartTest = 1
restartFileNum = 5
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons

[Python_wrappers]
buildDir = .
inputFile = Examples/Tests/python_wrappers/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 -DWarpX_PYTHON=ON
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

[qed_breit_wheeler_2d]
buildDir = .
inputFile = Examples/Tests/qed/breit_wheeler/inputs_2d
aux1File = Examples/Tests/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/Tests/qed/breit_wheeler/analysis_yt.py

[qed_breit_wheeler_2d_opmd]
buildDir = .
inputFile = Examples/Tests/qed/breit_wheeler/inputs_2d
aux1File = Examples/Tests/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/Tests/qed/breit_wheeler/analysis_opmd.py

[qed_breit_wheeler_3d]
buildDir = .
inputFile = Examples/Tests/qed/breit_wheeler/inputs_3d
aux1File = Examples/Tests/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/Tests/qed/breit_wheeler/analysis_yt.py

[qed_breit_wheeler_3d_opmd]
buildDir = .
inputFile = Examples/Tests/qed/breit_wheeler/inputs_3d
aux1File = Examples/Tests/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/Tests/qed/breit_wheeler/analysis_opmd.py

[qed_quantum_sync_2d]
buildDir = .
inputFile = Examples/Tests/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/Tests/qed/quantum_synchrotron/analysis.py

[qed_quantum_sync_3d]
buildDir = .
inputFile = Examples/Tests/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/Tests/qed/quantum_synchrotron/analysis.py

[qed_schwinger1]
buildDir = .
inputFile = Examples/Tests/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/Tests/qed/schwinger/analysis_schwinger.py

[qed_schwinger2]
buildDir = .
inputFile = Examples/Tests/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/Tests/qed/schwinger/analysis_schwinger.py

[qed_schwinger3]
buildDir = .
inputFile = Examples/Tests/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/Tests/qed/schwinger/analysis_schwinger.py

[qed_schwinger4]
buildDir = .
inputFile = Examples/Tests/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/Tests/qed/schwinger/analysis_schwinger.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

[reduced_diags]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs
aux1File = Examples/Tests/reduced_diags/analysis_reduced_diags_impl.py
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/reduced_diags/analysis_reduced_diags.py

[reduced_diags_loadbalancecosts_heuristic]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts
runtime_params = 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

[reduced_diags_loadbalancecosts_timers]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts
runtime_params = 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 = 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_single_precision]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs
aux1File = Examples/Tests/reduced_diags/analysis_reduced_diags_impl.py
runtime_params =
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

[RefinedInjection]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d
runtime_params = warpx.refine_plasma=1 amr.ref_ratio_vect = 2 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

[relativistic_space_charge_initialization]
buildDir = .
inputFile = Examples/Tests/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 =
analysisRoutine = Examples/Tests/relativistic_space_charge_initialization/analysis.py
analysisOutputImage = Comparison.png

[RepellingParticles]
buildDir = .
inputFile = Examples/Tests/repelling_particles/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/repelling_particles/analysis_repelling.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

[RigidInjection_BTD]
buildDir = .
inputFile = Examples/Tests/rigid_injection/inputs_2d_BoostedFrame
runtime_params =
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
analysisRoutine = Examples/Tests/rigid_injection/analysis_rigid_injection_BoostedFrame.py

[RigidInjection_lab]
buildDir = .
inputFile = Examples/Tests/rigid_injection/inputs_2d_LabFrame
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/rigid_injection/analysis_rigid_injection_LabFrame.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

[scraping_filter]
buildDir = .
inputFile = Examples/Tests/scraping/inputs_rz_filter
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_filter.py

[silver_mueller_1d]
buildDir = .
inputFile = Examples/Tests/silver_mueller/inputs_1d
runtime_params =
dim = 1
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=1
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/silver_mueller/analysis_silver_mueller.py

[silver_mueller_2d_x]
buildDir = .
inputFile = Examples/Tests/silver_mueller/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/silver_mueller/analysis_silver_mueller.py

[silver_mueller_2d_z]
buildDir = .
inputFile = Examples/Tests/silver_mueller/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/silver_mueller/analysis_silver_mueller.py

[silver_mueller_rz_z]
buildDir = .
inputFile = Examples/Tests/silver_mueller/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/silver_mueller/analysis_silver_mueller.py

[space_charge_initialization]
buildDir = .
inputFile = Examples/Tests/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 =
analysisRoutine = Examples/Tests/space_charge_initialization/analysis.py
analysisOutputImage = Comparison.png

[space_charge_initialization_2d]
buildDir = .
inputFile = Examples/Tests/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 = geometry.dims=2
analysisRoutine = Examples/Tests/space_charge_initialization/analysis.py
analysisOutputImage = Comparison.png

[subcyclingMR]
buildDir = .
inputFile = Examples/Tests/subcycling/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/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

[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

[uniform_plasma_multiJ]
buildDir = .
inputFile = Examples/Tests/nci_psatd_stability/inputs_3d
runtime_params = psatd.solution_type=first-order psatd.J_in_time=constant psatd.rho_in_time=constant warpx.do_dive_cleaning=1 warpx.do_divb_cleaning=1 warpx.do_multi_J=1 warpx.do_multi_J_n_depositions=1 diag1.fields_to_plot=Bx By Bz divE Ex Ey Ez F G jx jy jz rho 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/nci_psatd_stability/analysis_multiJ.py

[VayDeposition2D]
buildDir = .
inputFile = Examples/Tests/vay_deposition/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/vay_deposition/analysis.py

[VayDeposition3D]
buildDir = .
inputFile = Examples/Tests/vay_deposition/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/vay_deposition/analysis.py

[NodalElectrostaticSolver]
buildDir = .
inputFile = Examples/Tests/nodal_electrostatic/inputs_3d
runtime_params = warpx.abort_on_warning_threshold=high
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/nodal_electrostatic/analysis_3d.py

[BeamBeamCollision]
buildDir = .
inputFile = Examples/Physics_applications/beam-beam_collision/inputs
runtime_params = warpx.abort_on_warning_threshold=high
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
outputFile = BeamBeamCollision_plt
analysisRoutine = Examples/analysis_default_openpmd_regression.py

[spacecraft_charging]
buildDir = .
inputFile = Examples/Physics_applications/spacecraft_charging/PICMI_inputs_rz.py
runtime_params =
customRunCmd = python3 PICMI_inputs_rz.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS="RZ" -DWarpX_EB=ON -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons protons
outputFile = spacecraft_charging_plt
analysisRoutine = Examples/Physics_applications/spacecraft_charging/analysis.py
analysisOutputImage = min_phi_analysis.png

[Point_of_contact_EB_3d]
buildDir = .
inputFile = Examples/Tests/point_of_contact_EB/inputs_3d
runtime_params =
dim = 3
addToCompileString = USE_EB=TRUE
cmakeSetupOpts = -DWarpX_DIMS=3 -DWarpX_EB=ON
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons
outputFile = Point_of_contact_EB_3d_plt
analysisRoutine = Examples/Tests/point_of_contact_EB/analysis.py

[Point_of_contact_EB_rz]
buildDir = .
inputFile = Examples/Tests/point_of_contact_EB/inputs_rz
runtime_params =
dim = 2
addToCompileString = USE_RZ=TRUE USE_EB=TRUE
cmakeSetupOpts = -DWarpX_DIMS=RZ -DWarpX_EB=ON
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons
outputFile = Point_of_contact_EB_rz_plt
analysisRoutine = Examples/Tests/point_of_contact_EB/analysis.py

[ImplicitPicard_1d]
buildDir = .
inputFile = Examples/Tests/Implicit/inputs_1d
runtime_params = warpx.abort_on_warning_threshold=high
dim = 1
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=1
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/Tests/Implicit/analysis_1d.py

[ImplicitPicard_VandB_2d]
buildDir = .
inputFile = Examples/Tests/Implicit/inputs_vandb_2d
runtime_params = warpx.abort_on_warning_threshold=high
dim = 2
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=2
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/Tests/Implicit/analysis_vandb_2d.py

[SemiImplicitPicard_1d]
buildDir = .
inputFile = Examples/Tests/Implicit/inputs_1d_semiimplicit
runtime_params = warpx.abort_on_warning_threshold=high
dim = 1
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=1
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/Tests/Implicit/analysis_1d.py

[EnergyConservingThermalPlasma]
buildDir = .
inputFile = Examples/Tests/energy_conserving_thermal_plasma/inputs_2d_electrostatic
dim = 2
addToCompileString =
cmakeSetupOpts = -DWarpX_DIMS=2
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/Tests/energy_conserving_thermal_plasma/analysis.py

[focusing_gaussian_beam]
buildDir = .
inputFile = Examples/Tests/gaussian_beam/inputs_focusing_beam
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
analysisRoutine = Examples/Tests/gaussian_beam/analysis_focusing_beam.py

[particle_boundary_interaction]
buildDir = .
inputFile = Examples/Tests/particle_boundary_interaction/PICMI_inputs_rz.py
runtime_params =
customRunCmd = python3 PICMI_inputs_rz.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE USE_RZ=TRUE
cmakeSetupOpts = -DWarpX_DIMS="RZ" -DWarpX_EB=ON -DWarpX_PYTHON=ON
target = pip_install
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
outputFile = particle_boundary_interaction_plt
analysisRoutine = Examples/Tests/particle_boundary_interaction/analysis.py