# 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]
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

COMP = g++
add_to_c_make_command = TEST=TRUE USE_ASSERTION=TRUE WarpxBinDir=

purge_output = 1

MAKE = make
numMakeJobs = 8

# 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 = aca6926e0a85a0fad4087bd47016edad0885252f

[source]
dir = /home/regtester/AMReX_RegTesting/warpx
branch = development

[extra-PICSAR]
dir = /home/regtester/AMReX_RegTesting/picsar/
branch = a78be127f66adc1558f527edc8964e37e3a055ff

# individual problems follow

[pml_x_yee]
buildDir = .
inputFile = Examples/Tests/PML/inputs_2d
runtime_params = warpx.do_dynamic_scheduling=0 algo.maxwell_solver=yee diag1.file_prefix=pml_x_yee_plt chk.file_prefix=pml_x_yee_chk
dim = 2
addToCompileString =
restartTest = 1
restartFileNum = 150
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/PML/analysis_pml_yee.py
tolerance = 1.e-14

[pml_x_ckc]
buildDir = .
inputFile = Examples/Tests/PML/inputs_2d
runtime_params = warpx.do_dynamic_scheduling=0 algo.maxwell_solver=ckc
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/PML/analysis_pml_ckc.py
tolerance = 1.e-14

[pml_x_psatd]
buildDir = .
inputFile = Examples/Tests/PML/inputs_2d
runtime_params = algo.maxwell_solver=psatd psatd.update_with_rho=1 warpx.do_dynamic_scheduling=0 diag1.fields_to_plot = Ex Ey Ez Bx By Bz rho divE warpx.cfl = 0.7071067811865475 warpx.do_pml_dive_cleaning=0 warpx.do_pml_divb_cleaning=0 chk.file_prefix=pml_x_psatd_chk
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 1
restartFileNum = 150
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/PML/analysis_pml_psatd.py
tolerance = 1.e-14

[pml_psatd_dive_divb_cleaning]
buildDir = .
inputFile = Examples/Tests/PML/inputs_3d
runtime_params =
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[silver_mueller_2d_x]
buildDir = .
inputFile = Examples/Tests/SilverMueller/inputs_2d_x
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/SilverMueller/analysis_silver_mueller.py
tolerance = 1.e-14

[silver_mueller_2d_z]
buildDir = .
inputFile = Examples/Tests/SilverMueller/inputs_2d_z
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/SilverMueller/analysis_silver_mueller.py
tolerance = 1.e-14

[silver_mueller_rz_z]
buildDir = .
inputFile = Examples/Tests/SilverMueller/inputs_rz_z
runtime_params =
dim = 2
addToCompileString = USE_RZ=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/SilverMueller/analysis_silver_mueller.py
tolerance = 1.e-14

[RigidInjection_lab]
buildDir = .
inputFile = Examples/Modules/RigidInjection/inputs_2d_LabFrame
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/RigidInjection/analysis_rigid_injection_LabFrame.py
tolerance = 1.e-14

[RigidInjection_BTD]
buildDir = .
inputFile = Examples/Modules/RigidInjection/inputs_2d_BoostedFrame
runtime_params =
dim = 2
addToCompileString = USE_OPENPMD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
doComparison = 0
aux1File = Tools/PostProcessing/read_raw_data.py
analysisRoutine = Examples/Modules/RigidInjection/analysis_rigid_injection_BoostedFrame.py
tolerance = 1.e-14

[BTD_ReducedSliceDiag]
buildDir = .
inputFile = Examples/Modules/boosted_diags/inputs_3d_slice
runtime_params =
dim = 3
addToCompileString = USE_OPENPMD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
doComparison = 0
aux1File = Tools/PostProcessing/read_raw_data.py
analysisRoutine = Examples/Modules/boosted_diags/analysis_3Dbacktransformed_diag.py
tolerance = 1.e-14

[nci_corrector]
buildDir = .
inputFile = Examples/Modules/nci_corrector/inputs_2d
runtime_params = amr.max_level=0 particles.use_fdtd_nci_corr=1
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
doComparison = 0
analysisRoutine = Examples/Modules/nci_corrector/analysis_ncicorr.py
tolerance = 1.e-14

[nci_correctorMR]
buildDir = .
inputFile = Examples/Modules/nci_corrector/inputs_2d
runtime_params = amr.max_level=1 particles.use_fdtd_nci_corr=1 amr.n_cell=64 64 warpx.fine_tag_lo=-20.e-6 -20.e-6 warpx.fine_tag_hi=20.e-6 20.e-6
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
doComparison = 0
analysisRoutine = Examples/Modules/nci_corrector/analysis_ncicorr.py
tolerance = 1.e-14

[ionization_lab]
buildDir = .
inputFile = Examples/Modules/ionization/inputs_2d_rt
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Modules/ionization/analysis_ionization.py
tolerance = 1.e-14

[ionization_boost]
buildDir = .
inputFile = Examples/Modules/ionization/inputs_2d_bf_rt
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
analysisRoutine = Examples/Modules/ionization/analysis_ionization.py
tolerance = 1.e-14

[bilinear_filter]
buildDir = .
inputFile = Examples/Tests/SingleParticle/inputs_2d
runtime_params = warpx.use_filter=1 warpx.filter_npass_each_dir=1 5
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/SingleParticle/analysis_bilinear_filter.py
tolerance = 1.e-14

[Langmuir_multi]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = warpx.do_dynamic_scheduling=0
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png
tolerance = 1.e-14

[Langmuir_multi_single_precision]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = warpx.do_dynamic_scheduling=0
dim = 3
addToCompileString = PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png
tolerance = 1.0e-4

[Langmuir_multi_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = warpx.do_dynamic_scheduling=0 warpx.do_nodal=1 algo.current_deposition=direct
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png
tolerance = 1.e-14

[Langmuir_multi_psatd]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png
tolerance = 5.e-11

[Langmuir_multi_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd algo.current_deposition=esirkepov psatd.periodic_single_box_fft=1 psatd.current_correction=1 diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
tolerance = 5.e-11
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_current_correction_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd algo.current_deposition=direct psatd.periodic_single_box_fft=1 psatd.current_correction=1 warpx.do_nodal=1 diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
tolerance = 5.e-11
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_Vay_deposition]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd psatd.periodic_single_box_fft=1 algo.current_deposition=vay diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
tolerance = 5.e-11
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_Vay_deposition_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd warpx.do_nodal=1 psatd.periodic_single_box_fft=1 algo.current_deposition=vay diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
tolerance = 5.e-11
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png

[Langmuir_multi_psatd_momentum_conserving]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd algo.field_gathering=momentum-conserving warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png
tolerance = 5.e-11

[Langmuir_multi_psatd_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd warpx.do_dynamic_scheduling=0 warpx.do_nodal=1 algo.current_deposition=direct warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png
tolerance = 5.e-11

[Langmuir_multi_psatd_single_precision]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_3d_multi_rt
runtime_params = algo.maxwell_solver=psatd warpx.cfl = 0.5773502691896258
dim = 3
addToCompileString = USE_PSATD=TRUE PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi.py
analysisOutputImage = langmuir_multi_analysis.png
tolerance = 5.e-7

[Langmuir_multi_2d_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = warpx.do_nodal=1 algo.current_deposition=direct diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png
tolerance = 1.e-14

[Langmuir_multi_2d_MR]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver = ckc  warpx.use_filter = 1  amr.max_level = 1  amr.ref_ratio = 4  warpx.fine_tag_lo = -10.e-6 -10.e-6  warpx.fine_tag_hi = 10.e-6 10.e-6  diag1.electrons.variables = w ux uy uz  diag1.positrons.variables = w ux uy uz
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = Langmuir_multi_2d_MR.png
tolerance = 1.e-14

[Langmuir_multi_2d_psatd]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver=psatd diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot=Ex Ey Ez jx jy jz part_per_cell warpx.cfl = 0.7071067811865475
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png
tolerance = 1.e-14

[Langmuir_multi_2d_psatd_momentum_conserving]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver=psatd algo.field_gathering=momentum-conserving diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot=Ex Ey Ez jx jy jz part_per_cell warpx.cfl = 0.7071067811865475
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png
tolerance = 1.e-14

[Langmuir_multi_2d_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 algo.current_deposition=esirkepov psatd.periodic_single_box_fft=1 psatd.current_correction=1 diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot =Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_current_correction_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 algo.current_deposition=direct psatd.periodic_single_box_fft=1 psatd.current_correction=1 warpx.do_nodal=1 diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot =Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_Vay_deposition]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 psatd.periodic_single_box_fft=1 algo.current_deposition=vay diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_Vay_deposition_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver=psatd amr.max_grid_size=128 warpx.do_nodal=1 psatd.periodic_single_box_fft=1 algo.current_deposition=vay diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot = Ex Ey Ez jx jy jz part_per_cell rho divE warpx.cfl = 0.7071067811865475
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png

[Langmuir_multi_2d_psatd_nodal]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rt
runtime_params = algo.maxwell_solver=psatd warpx.do_nodal=1 algo.current_deposition=direct diag1.electrons.variables=w ux uy uz diag1.positrons.variables=w ux uy uz diag1.fields_to_plot=Ex Ey Ez jx jy jz part_per_cell warpx.cfl = 0.7071067811865475
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons positrons
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_2d.py
analysisOutputImage = langmuir_multi_2d_analysis.png
tolerance = 1.e-14

[Langmuir_multi_rz]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rz_rt
runtime_params = diag1.electrons.variables=w ux uy uz diag1.ions.variables=w ux uy uz diag1.dump_rz_modes=0
dim = 2
addToCompileString = USE_RZ=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_rz.py
analysisOutputImage = Langmuir_multi_rz_analysis.png
aux1File = Regression/PostProcessingUtils/post_processing_utils.py
tolerance = 1.e-14

[Langmuir_multi_rz_psatd]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rz_rt
runtime_params = algo.maxwell_solver=psatd diag1.electrons.variables=w ux uy uz diag1.ions.variables=w ux uy uz diag1.dump_rz_modes=0 algo.current_deposition=direct warpx.do_dive_cleaning=0 psatd.update_with_rho=1 electrons.random_theta=0 ions.random_theta=0
dim = 2
addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_rz.py
analysisOutputImage = Langmuir_multi_rz_psatd_analysis.png
aux1File = Regression/PostProcessingUtils/post_processing_utils.py
tolerance = 1.e-14

[Langmuir_multi_rz_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs_2d_multi_rz_rt
runtime_params = algo.maxwell_solver=psatd diag1.electrons.variables=w ux uy uz diag1.ions.variables=w ux uy uz diag1.dump_rz_modes=0 algo.current_deposition=direct warpx.do_dive_cleaning=0 amr.max_grid_size=128 psatd.periodic_single_box_fft=1 psatd.current_correction=1 diag1.fields_to_plot=jx jz Ex Ez By rho divE electrons.random_theta=0 ions.random_theta=0
dim = 2
addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/Langmuir/analysis_langmuir_multi_rz.py
analysisOutputImage = Langmuir_multi_rz_psatd_analysis.png
aux1File = Regression/PostProcessingUtils/post_processing_utils.py
tolerance = 1.e-14

[Python_Langmuir_rz_multimode]
buildDir = .
inputFile = Examples/Tests/Langmuir/PICMI_inputs_langmuir_rz_multimode_analyze.py
runtime_params =
customRunCmd = python PICMI_inputs_langmuir_rz_multimode_analyze.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE USE_RZ=TRUE PYINSTALLOPTIONS="--user --prefix="
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
tolerance = 1.e-14

[Python_restart_runtime_components]
buildDir = .
inputFile = Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py
runtime_params =
customRunCmd = python PICMI_inputs_runtime_component_analyze.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 1
restartFileNum = 5
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons
tolerance = 1.e-14

[LaserInjection]
buildDir = .
inputFile = Examples/Modules/laser_injection/inputs_3d_rt
runtime_params = max_step=20
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/laser_injection/analysis_laser.py
analysisOutputImage = laser_analysis.png
tolerance = 1.e-14

[LaserInjection_2d]
buildDir = .
inputFile = Examples/Modules/laser_injection/inputs_2d_rt
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/laser_injection/analysis_2d.py
tolerance = 1.e-14

[LaserAcceleration]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_3d
runtime_params = warpx.do_dynamic_scheduling=0 amr.n_cell=32 32 256 max_step=100 electrons.zmin=0.e-6 warpx.serialize_ics=1
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[LaserAcceleration_single_precision_comms]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_3d
runtime_params = warpx.do_dynamic_scheduling=0 amr.n_cell=32 32 256 max_step=100 electrons.zmin=0.e-6 warpx.serialize_ics=1 warpx.do_single_precision_comms=1
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 2.e-7

[subcyclingMR]
buildDir = .
inputFile = Examples/Tests/subcycling/inputs_2d
runtime_params = warpx.serialize_ics=1 warpx.do_dynamic_scheduling=0
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-10

[LaserAccelerationMR]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d
runtime_params = amr.max_level=1 max_step=200 warpx.serialize_ics=1 warpx.fine_tag_lo=-5.e-6 -35.e-6 warpx.fine_tag_hi=5.e-6 -25.e-6
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons beam
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14
particle_tolerance = 1e-14

[RefinedInjection]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d
runtime_params = amr.max_level=1 max_step=200 warpx.serialize_ics=1 warpx.fine_tag_lo=-5.e-6 -35.e-6 warpx.fine_tag_hi=5.e-6 -25.e-6 warpx.refine_plasma=1
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons beam
analysisRoutine = Examples/Physics_applications/laser_acceleration/analysis_refined_injection.py
tolerance = 1.e-14
particle_tolerance = 1e-14

[PlasmaAccelerationMR]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/inputs_2d
runtime_params = amr.max_level=1 amr.n_cell=32 512 max_step=400 warpx.serialize_ics=1 warpx.do_dynamic_scheduling=0
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = beam driver plasma_e
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-12
particle_tolerance = 1.e-12

[Python_Langmuir]
buildDir = .
inputFile = Examples/Tests/Langmuir/PICMI_inputs_langmuir_rt.py
runtime_params =
customRunCmd = python PICMI_inputs_langmuir_rt.py
dim = 3
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[uniform_plasma_restart]
buildDir = .
inputFile = Examples/Physics_applications/uniform_plasma/inputs_3d
runtime_params = chk.file_prefix=uniform_plasma_restart_chk
dim = 3
addToCompileString =
restartTest = 1
restartFileNum = 6
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = electrons
analysisRoutine = Examples/Tests/restart/analysis_restart.py
tolerance = 1.e-14

[restart]
buildDir = .
inputFile = Examples/Tests/restart/inputs
runtime_params = chk.file_prefix=restart_chk
dim = 3
addToCompileString =
restartTest = 1
restartFileNum = 5
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
particleTypes = beam
analysisRoutine = Examples/Tests/restart/analysis_restart.py
tolerance = 1.e-14

[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 boundary.field_lo=periodic periodic damped boundary.field_hi=periodic periodic damped
dim = 3
addToCompileString = USE_PSATD=TRUE
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
tolerance = 1.e-14

[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 boundary.field_lo=periodic periodic damped boundary.field_hi=periodic periodic damped psatd.do_time_averaging=1
dim = 3
addToCompileString = USE_PSATD=TRUE
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
tolerance = 1.e-14

[space_charge_initialization_2d]
buildDir = .
inputFile = Examples/Modules/space_charge_initialization/inputs_3d
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
runtime_params = warpx.do_dynamic_scheduling=0
analysisRoutine = Examples/Modules/space_charge_initialization/analysis.py
analysisOutputImage = Comparison.png
tolerance = 1.e-14

[space_charge_initialization]
buildDir = .
inputFile = Examples/Modules/space_charge_initialization/inputs_3d
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
runtime_params = warpx.do_dynamic_scheduling=0
analysisRoutine = Examples/Modules/space_charge_initialization/analysis.py
analysisOutputImage = Comparison.png
tolerance = 1.e-14

[relativistic_space_charge_initialization]
buildDir = .
inputFile = Examples/Modules/relativistic_space_charge_initialization/inputs_3d
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
runtime_params = warpx.do_dynamic_scheduling=0
analysisRoutine = Examples/Modules/relativistic_space_charge_initialization/analysis.py
analysisOutputImage = Comparison.png
tolerance = 1.e-14

[parabolic_channel_initialization_2d_single_precision]
buildDir = .
inputFile = Examples/Tests/initial_plasma_profile/inputs
dim = 2
addToCompileString = PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
runtime_params = warpx.do_dynamic_scheduling=0
analysisRoutine = Examples/Tests/initial_plasma_profile/analysis.py
tolerance = 1.e-14

[divb_cleaning_3d]
buildDir = .
inputFile = Examples/Tests/divb_cleaning/inputs_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/divb_cleaning/analysis.py
tolerance = 1.e-14

[dive_cleaning_2d]
buildDir = .
inputFile = Examples/Modules/dive_cleaning/inputs_3d
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
runtime_params = warpx.do_dynamic_scheduling=0 diag1.file_prefix=dive_cleaning_2d_plt
analysisRoutine = Examples/Modules/dive_cleaning/analysis.py
analysisOutputImage = Comparison.png
tolerance = 1.e-14

[dive_cleaning_3d]
buildDir = .
inputFile = Examples/Modules/dive_cleaning/inputs_3d
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
runtime_params = warpx.do_dynamic_scheduling=0 diag1.file_prefix=dive_cleaning_3d_plt
analysisRoutine = Examples/Modules/dive_cleaning/analysis.py
analysisOutputImage = Comparison.png
tolerance = 1.e-14

[particles_in_pml_2d]
buildDir = .
inputFile = Examples/Tests/particles_in_PML/inputs_2d
runtime_params =
dim = 2
addToCompileString =
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
tolerance = 1.e-14


[particles_in_pml_2d_MR]
buildDir = .
inputFile = Examples/Tests/particles_in_PML/inputs_mr_2d
runtime_params =
dim = 2
addToCompileString =
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
tolerance = 1.e-14

[particles_in_pml]
buildDir = .
inputFile = Examples/Tests/particles_in_PML/inputs_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/particles_in_PML/analysis_particles_in_pml.py
tolerance = 1.e-14


[particles_in_pml_3d_MR]
buildDir = .
inputFile = Examples/Tests/particles_in_PML/inputs_mr_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/particles_in_PML/analysis_particles_in_pml.py
tolerance = 1.e-14

[photon_pusher]
buildDir = .
inputFile = Examples/Tests/photon_pusher/inputs_3d
runtime_params = diag1.file_prefix=photon_pusher_plt
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/photon_pusher/analysis_photon_pusher.py
tolerance = 1.e-14

[radiation_reaction]
buildDir = .
inputFile = Examples/Tests/radiation_reaction/test_const_B_analytical/inputs_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine =  Examples/Tests/radiation_reaction/test_const_B_analytical/analysis_classicalRR.py
tolerance = 1.e-14

[qed_breit_wheeler_2d]
buildDir = .
inputFile = Examples/Modules/qed/breit_wheeler/inputs_2d
aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py
runtime_params =
dim = 2
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_yt.py
tolerance = 1.e-14

[qed_breit_wheeler_3d]
buildDir = .
inputFile = Examples/Modules/qed/breit_wheeler/inputs_3d
aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py
runtime_params =
dim = 3
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_yt.py
tolerance = 1.e-14

[qed_breit_wheeler_2d_opmd]
buildDir = .
inputFile = Examples/Modules/qed/breit_wheeler/inputs_2d
aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py
runtime_params = diag1.format = openpmd
dim = 2
addToCompileString = QED=TRUE USE_OPENPMD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_opmd.py
tolerance = 1.e-14

[qed_breit_wheeler_3d_opmd]
buildDir = .
inputFile = Examples/Modules/qed/breit_wheeler/inputs_3d
aux1File = Examples/Modules/qed/breit_wheeler/analysis_core.py
runtime_params = diag1.format = openpmd
dim = 3
addToCompileString = QED=TRUE USE_OPENPMD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/qed/breit_wheeler/analysis_opmd.py
tolerance = 1.e-14

[qed_quantum_sync_2d]
buildDir = .
inputFile = Examples/Modules/qed/quantum_synchrotron/inputs_2d
runtime_params =
dim = 2
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/qed/quantum_synchrotron/analysis.py
tolerance = 1.e-14

[qed_quantum_sync_3d]
buildDir = .
inputFile = Examples/Modules/qed/quantum_synchrotron/inputs_3d
runtime_params =
dim = 3
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/qed/quantum_synchrotron/analysis.py
tolerance = 1.e-14

[qed_schwinger1]
buildDir = .
inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger
runtime_params = warpx.E_external_grid = 1.e16 0 0 warpx.B_external_grid = 16792888.570516706 5256650.141557486 18363530.799561853
dim = 3
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py
tolerance = 1.e-14

[qed_schwinger2]
buildDir = .
inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger
runtime_params = warpx.E_external_grid = 1.e18 0 0 warpx.B_external_grid = 1679288857.0516706 525665014.1557486 1836353079.9561853 qed_schwinger.xmin = -2.5e-7 qed_schwinger.xmax = 2.49e-7
dim = 3
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py
tolerance = 1.e-14

[qed_schwinger3]
buildDir = .
inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger
runtime_params = warpx.E_external_grid = 0 1.090934525450495e+17 0
dim = 3
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py
tolerance = 1.e-14

[qed_schwinger4]
buildDir = .
inputFile = Examples/Modules/qed/schwinger/inputs_3d_schwinger
runtime_params = warpx.E_external_grid = 0 0 2.5e+20 warpx.B_external_grid = 0 833910140000. 0 qed_schwinger.ymin = -2.5e-7 qed_schwinger.zmax = 2.49e-7
dim = 3
addToCompileString = QED=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Modules/qed/schwinger/analysis_schwinger.py
tolerance = 1.e-14

[particle_pusher]
buildDir = .
inputFile = Examples/Tests/particle_pusher/inputs_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine =  Examples/Tests/particle_pusher/analysis_pusher.py
tolerance = 1.e-14

[Python_gaussian_beam]
buildDir = .
inputFile = Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py
customRunCmd = python PICMI_inputs_gaussian_beam.py
runtime_params =
dim = 3
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[Python_gaussian_beam_opmd]
buildDir = .
inputFile = Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py
customRunCmd = python PICMI_inputs_gaussian_beam.py --diagformat=openpmd
runtime_params =
dim = 3
addToCompileString = USE_OPENPMD=TRUE USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine =
tolerance = 1.e-14

[PlasmaAccelerationBoost2d]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/inputs_2d_boost
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 amr.n_cell=64 256 max_step=20
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[Python_PlasmaAcceleration]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/PICMI_inputs_plasma_acceleration.py
runtime_params =
customRunCmd = python PICMI_inputs_plasma_acceleration.py
dim = 3
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = beam
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[Python_PlasmaAccelerationMR]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/PICMI_inputs_plasma_acceleration_mr.py
runtime_params =
customRunCmd = python PICMI_inputs_plasma_acceleration_mr.py
dim = 3
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = beam
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[PlasmaAccelerationBoost3d]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/inputs_3d_boost
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 amr.n_cell=64 64 128 max_step=5
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 2.e-14

[PlasmaMirror]
buildDir = .
inputFile = Examples/Physics_applications/plasma_mirror/inputs_2d
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 amr.n_cell=256 128 max_step=20
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[LaserIonAcc2d]
buildDir = .
inputFile = Examples/Physics_applications/laser_ion/inputs
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 amr.n_cell=384 512 max_step=100
dim = 2
addToCompileString = USE_OPENPMD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[momentum-conserving-gather]
buildDir = .
inputFile = Examples/Physics_applications/plasma_acceleration/inputs_2d
runtime_params = amr.max_level=1 amr.n_cell=32 512 max_step=400 warpx.serialize_ics=1 warpx.do_dynamic_scheduling=0 algo.field_gathering=momentum-conserving
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = beam driver plasma_e
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[LaserAccelerationRZ]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d_rz
runtime_params = diag1.electrons.variables=w ux uy uz diag1.beam.variables=w ux uy uz max_step=10
dim = 2
addToCompileString = USE_RZ=TRUE
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
tolerance = 1.e-14

[Python_LaserAccelerationMR]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/PICMI_inputs_laser_acceleration.py
runtime_params =
customRunCmd = python PICMI_inputs_laser_acceleration.py
dim = 3
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[Python_Langmuir_2d]
buildDir = .
inputFile = Examples/Tests/Langmuir/PICMI_inputs_langmuir2d.py
runtime_params =
customRunCmd = python PICMI_inputs_langmuir2d.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[LaserOnFine]
buildDir = .
inputFile = Examples/Tests/laser_on_fine/inputs_2d
runtime_params = max_step=50
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[RepellingParticles]
buildDir = .
inputFile = Examples/Tests/RepellingParticles/inputs_2d
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/RepellingParticles/analysis_repelling.py
tolerance = 1.e-14

[Larmor]
buildDir = .
inputFile = Examples/Tests/Larmor/inputs_2d_mr
runtime_params = max_step=10
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-12

[Uniform_2d]
buildDir = .
inputFile = Examples/Physics_applications/uniform_plasma/inputs_2d
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[LaserAccelerationBoost]
buildDir = .
inputFile = Examples/Physics_applications/laser_acceleration/inputs_2d_boost
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 amr.n_cell=64 512 max_step=20
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[LaserInjectionFromTXYEFile]
buildDir = .
inputFile = Examples/Modules/laser_injection_from_file/analysis.py
aux1File = Examples/Modules/laser_injection_from_file/inputs.2d_test_txye
customRunCmd = ./analysis.py
runtime_params = warpx.do_dynamic_scheduling=0
dim = 2
addToCompileString = USE_OPENPMD=FALSE
restartTest = 0
useMPI = 0
useOMP = 1
numthreads = 2
compileTest = 0
selfTest = 1
stSuccessString = Passed
doVis = 0
tolerance = 1.e-14

[collisionXYZ]
buildDir = .
inputFile = Examples/Tests/collision/inputs_3d
runtime_params =
dim = 3
addToCompileString =
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
tolerance = 1.e-14

[collisionXZ]
buildDir = .
inputFile = Examples/Tests/collision/inputs_2d
runtime_params =
dim = 2
addToCompileString =
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
tolerance = 1.e-14

[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
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/Maxwell_Hybrid_QED/analysis_Maxwell_QED_Hybrid.py
tolerance = 1.e-14

[reduced_diags]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs
aux1File = Examples/Tests/reduced_diags/analysis_reduced_diags_impl.py
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags.py
tolerance = 1e-12

[reduced_diags_single_precision]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs
aux1File = Examples/Tests/reduced_diags/analysis_reduced_diags_impl.py
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1
dim = 3
addToCompileString = PRECISION=FLOAT USE_SINGLE_PRECISION_PARTICLES=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_single.py
tolerance = 5e-6

[reduced_diags_loadbalancecosts_timers]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 algo.load_balance_costs_update=Timers
tolerance = 1e-12
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_loadbalancecosts.py

[reduced_diags_loadbalancecosts_timers_psatd]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 algo.load_balance_costs_update=Timers
tolerance = 1e-12
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_loadbalancecosts.py

[reduced_diags_loadbalancecosts_heuristic]
buildDir = .
inputFile = Examples/Tests/reduced_diags/inputs_loadbalancecosts
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 algo.load_balance_costs_update=Heuristic
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/reduced_diags/analysis_reduced_diags_loadbalancecosts.py
tolerance = 1e-12

[galilean_2d_psatd]
buildDir = .
inputFile = Examples/Tests/galilean/inputs_2d
runtime_params = warpx.do_nodal=1 algo.current_deposition=direct
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_2d.py
tolerance = 1.e-14

[galilean_2d_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/galilean/inputs_2d
runtime_params = psatd.periodic_single_box_fft=1 psatd.update_with_rho=0 psatd.current_correction=1 diag1.fields_to_plot=Ex Ey Ez Bx By Bz jx jy jz rho divE
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_2d.py
tolerance = 1.e-14

[galilean_2d_psatd_hybrid]
buildDir = .
inputFile = Examples/Tests/galilean/inputs_2d_hybrid
runtime_params =
dim = 2
addToCompileString = USE_PSATD=TRUE
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
tolerance = 1.e-14

[comoving_2d_psatd_hybrid]
buildDir = .
inputFile = Examples/Tests/comoving/inputs_2d_hybrid
runtime_params =
dim = 2
addToCompileString = USE_PSATD=TRUE
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
tolerance = 1.e-14

[galilean_rz_psatd]
buildDir = .
inputFile = Examples/Tests/galilean/inputs_rz
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1 electrons.random_theta=0 ions.random_theta=0
dim = 2
addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_2d.py
tolerance = 1.e-14

[galilean_rz_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/galilean/inputs_rz
runtime_params = psatd.periodic_single_box_fft=1 psatd.current_correction=1 electrons.random_theta=0 ions.random_theta=0
dim = 2
addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE BLAS_LIB=-lblas LAPACK_LIB=-llapack
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_2d.py
tolerance = 1.e-14

[galilean_3d_psatd]
buildDir = .
inputFile = Examples/Tests/galilean/inputs_3d
runtime_params = warpx.do_nodal=1 algo.current_deposition=direct
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_3d.py
tolerance = 1.e-14

[galilean_3d_psatd_current_correction]
buildDir = .
inputFile = Examples/Tests/galilean/inputs_3d
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 = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_3d.py
tolerance = 1.e-14

[averaged_galilean_2d_psatd]
buildDir = .
inputFile = Examples/Tests/averaged_galilean/inputs_avg_2d
runtime_params =
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_2d.py
tolerance = 1e-6

[averaged_galilean_2d_psatd_hybrid]
buildDir = .
inputFile = Examples/Tests/averaged_galilean/inputs_avg_2d
runtime_params = amr.max_grid_size_x = 128  amr.max_grid_size_y = 64  warpx.do_nodal = 0  algo.field_gathering = momentum-conserving  interpolation.field_centering_nox = 8  interpolation.field_centering_noz = 8  warpx.do_current_centering = 1  interpolation.current_centering_nox = 8  interpolation.current_centering_noz = 8
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_2d.py
tolerance = 1e-6

[averaged_galilean_3d_psatd]
buildDir = .
inputFile = Examples/Tests/averaged_galilean/inputs_avg_3d
runtime_params =
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_3d.py
tolerance = 1e-4

[averaged_galilean_3d_psatd_hybrid]
buildDir = .
inputFile = Examples/Tests/averaged_galilean/inputs_avg_3d
runtime_params = warpx.do_nodal = 0  algo.field_gathering = momentum-conserving  interpolation.field_centering_nox = 8  interpolation.field_centering_noy = 8  interpolation.field_centering_noz = 8  warpx.do_current_centering = 1  interpolation.current_centering_nox = 8  interpolation.current_centering_noy = 8  interpolation.current_centering_noz = 8
dim = 3
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine = Examples/Tests/galilean/analysis_3d.py
tolerance = 1e-4

[multi_J_2d_psatd]
buildDir = .
inputFile = Examples/Tests/multi_J/inputs_2d
runtime_params =
dim = 2
addToCompileString = USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = driver driver_back plasma_e plasma_p
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1e-14

[multi_J_rz_psatd]
buildDir = .
inputFile = Examples/Tests/multi_J/inputs_rz
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1
dim = 2
addToCompileString = USE_RZ=TRUE USE_PSATD=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = driver plasma_e plasma_p
# TODO: intentionally empty because still unstable
analysisRoutine =
tolerance = 1e-14

[ElectrostaticSphereEB]
buildDir = .
inputFile = Examples/Tests/ElectrostaticSphereEB/inputs_3d
runtime_params =
dim = 3
addToCompileString = USE_EB=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-12

[Python_ElectrostaticSphereEB]
buildDir = .
inputFile = Examples/Tests/ElectrostaticSphereEB/PICMI_inputs_3d.py
runtime_params =
customRunCmd = python PICMI_inputs_3d.py
dim = 3
addToCompileString = USE_EB=TRUE USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/ElectrostaticSphereEB/analysis.py

[ElectrostaticSphereEB_mixedBCs]
buildDir = .
inputFile = Examples/Tests/ElectrostaticSphereEB/inputs_3d_mixed_BCs
runtime_params =
dim = 3
addToCompileString = USE_EB=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-12

[ElectrostaticSphere]
buildDir = .
inputFile = Examples/Tests/ElectrostaticSphere/inputs_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/ElectrostaticSphere/analysis_electrostatic_sphere.py
tolerance = 1.e-12

[ElectrostaticSphereRZ]
buildDir = .
inputFile = Examples/Tests/ElectrostaticSphere/inputs_rz
dim = 2
addToCompileString = USE_RZ=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/ElectrostaticSphere/analysis_electrostatic_sphere.py
tolerance = 1.e-12

[ElectrostaticSphereLabFrame]
buildDir = .
inputFile = Examples/Tests/ElectrostaticSphere/inputs_3d
runtime_params = warpx.do_electrostatic=labframe
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/ElectrostaticSphere/analysis_electrostatic_sphere.py
tolerance = 1.e-12

[initial_distribution]
buildDir = .
inputFile = Examples/Tests/initial_distribution/inputs
runtime_params = warpx.do_dynamic_scheduling=0 warpx.serialize_ics=1
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/initial_distribution/analysis_distribution.py
aux1File = Tools/PostProcessing/read_raw_data.py

[leveling_thinning]
buildDir = .
inputFile = Examples/Modules/resampling/inputs_leveling_thinning
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/resampling/analysis_leveling_thinning.py

[particle_boundaries_3d]
buildDir = .
inputFile = Examples/Tests/boundaries/inputs_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/Tests/boundaries/analysis.py

[embedded_boundary_cube]
buildDir = .
inputFile = Examples/Modules/embedded_boundary_cube/inputs_3d
runtime_params =
dim = 3
addToCompileString = USE_EB=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/embedded_boundary_cube/analysis_fields.py

[embedded_boundary_rotated_cube]
buildDir = .
inputFile = Examples/Modules/embedded_boundary_rotated_cube/inputs_3d
runtime_params =
dim = 3
addToCompileString = USE_EB=TRUE
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Modules/embedded_boundary_rotated_cube/analysis_fields.py

[dirichletbc]
buildDir = .
inputFile = Examples/Tests/ElectrostaticDirichletBC/inputs_2d
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/ElectrostaticDirichletBC/analysis.py

[Python_dirichletbc]
buildDir = .
inputFile = Examples/Tests/ElectrostaticDirichletBC/PICMI_inputs_2d.py
runtime_params =
customRunCmd = python PICMI_inputs_2d.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Tests/ElectrostaticDirichletBC/analysis.py

[PEC_field]
buildDir = .
inputFile = Examples/Tests/PEC/inputs_field_PEC_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
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 =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
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 =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electron proton
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.e-14

[Python_pass_mpi_comm]
buildDir = .
inputFile = Examples/Tests/pass_mpi_communicator/PICMI_inputs_2d.py
runtime_params =
customRunCmd = python PICMI_inputs_2d.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 1
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/Tests/pass_mpi_communicator/analysis.py
tolerance = 1.e-14

[Plasma_lens]
buildDir = .
inputFile = Examples/Tests/plasma_lens/inputs_3d
runtime_params =
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/Tests/plasma_lens/analysis.py
tolerance = 1.e-14

[background_mcc]
buildDir = .
inputFile = Examples/Physics_applications/capacitive_discharge/inputs_2d
runtime_params =
dim = 2
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons he_ions
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.0e-4

[Python_background_mcc]
buildDir = .
inputFile = Examples/Physics_applications/capacitive_discharge/PICMI_inputs_2d.py
runtime_params =
customRunCmd = python PICMI_inputs_2d.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 0
analysisRoutine = Examples/Physics_applications/capacitive_discharge/analysis.py

[particle_absorption]
buildDir = .
inputFile = Examples/Modules/ParticleBoundaryProcess/inputs_absorption
runtime_params =
dim = 3
addToCompileString = USE_EB=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/Modules/ParticleBoundaryProcess/analysis_absorption.py
tolerance = 1.0e-4

[particle_scrape]
buildDir = .
inputFile = Examples/Modules/ParticleBoundaryScrape/inputs_scrape
runtime_params =
dim = 3
addToCompileString = USE_EB=TRUE
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/Modules/ParticleBoundaryScrape/analysis_scrape.py
tolerance = 1.0e-4

[Python_particle_scrape]
buildDir = .
inputFile = Examples/Modules/ParticleBoundaryScrape/PICMI_inputs_scrape.py
runtime_params =
customRunCmd = python PICMI_inputs_scrape.py
dim = 3
addToCompileString = USE_EB=TRUE USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine = Examples/Modules/ParticleBoundaryScrape/analysis_scrape.py
tolerance = 1.0e-4

[Python_particle_reflection]
buildDir = .
inputFile = Examples/Modules/ParticleBoundaryProcess/PICMI_inputs_reflection.py
runtime_params =
customRunCmd = python PICMI_inputs_reflection.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
analysisRoutine = Examples/Modules/ParticleBoundaryProcess/analysis_reflection.py

[Python_particle_attr_access]
buildDir = .
inputFile = Examples/Tests/ParticleDataPython/PICMI_inputs_2d.py
runtime_params =
customRunCmd = python PICMI_inputs_2d.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
analysisRoutine = Examples/Tests/ParticleDataPython/analysis.py

[Python_prev_positions]
buildDir = .
inputFile = Examples/Tests/ParticleDataPython/PICMI_inputs_prev_pos_2d.py
runtime_params =
customRunCmd = python PICMI_inputs_prev_pos_2d.py
dim = 2
addToCompileString = USE_PYTHON_MAIN=TRUE PYINSTALLOPTIONS="--user --prefix="
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
analysisRoutine = Examples/analysis_default_regression.py
tolerance = 1.0e-4

[Performance_works_1_uniform_rest_32ppc]
buildDir = .
inputFile = Examples/Tests/PerformanceTests/automated_test_1_uniform_rest_32ppc
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 =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine =
tolerance = 1.0e-4

[Performance_works_2_uniform_rest_1ppc]
buildDir = .
inputFile = Examples/Tests/PerformanceTests/automated_test_2_uniform_rest_1ppc
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 =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons
analysisRoutine =
tolerance = 1.0e-4

[Performance_works_3_uniform_drift_4ppc]
buildDir = .
inputFile = Examples/Tests/PerformanceTests/automated_test_3_uniform_drift_4ppc
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 =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine =
tolerance = 1.0e-4

[Performance_works_4_labdiags_2ppc]
buildDir = .
inputFile = Examples/Tests/PerformanceTests/automated_test_4_labdiags_2ppc
runtime_params = amr.n_cell=64 64 64 max_step=10 diagnostics.diags_names=diag1 diag1.intervals=0 diag1.diag_type=Full
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine =
tolerance = 1.0e-4

[Performance_works_5_loadimbalance]
buildDir = .
inputFile = Examples/Tests/PerformanceTests/automated_test_5_loadimbalance
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 =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine =
tolerance = 1.0e-4

[Performance_works_6_output_2ppc]
buildDir = .
inputFile = Examples/Tests/PerformanceTests/automated_test_6_output_2ppc
runtime_params = amr.n_cell=64 64 64 max_step=10
dim = 3
addToCompileString =
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 0
numthreads = 0
compileTest = 0
doVis = 0
compareParticles = 1
particleTypes = electrons ions
analysisRoutine =
tolerance = 1.0e-4