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authorGravatar MaxThevenet <mthevenet@lbl.gov> 2019-11-04 19:53:34 -0800
committerGravatar MaxThevenet <mthevenet@lbl.gov> 2019-11-04 19:53:34 -0800
commitc9c69628aeca5e908fc171f51c16b91f97747a3f (patch)
tree7f59c68155b1d6e90e18e39890f7776b86fce51a /Regression/WarpX-tests.ini
parentf6345f3733669b39e6bfa407e7feec7d12fcb004 (diff)
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Diffstat (limited to 'Regression/WarpX-tests.ini')
-rw-r--r--Regression/WarpX-tests.ini16
1 files changed, 8 insertions, 8 deletions
diff --git a/Regression/WarpX-tests.ini b/Regression/WarpX-tests.ini
index eb113f6d5..93c664274 100644
--- a/Regression/WarpX-tests.ini
+++ b/Regression/WarpX-tests.ini
@@ -105,7 +105,7 @@ analysisRoutine = Examples/Tests/PML/analysis_pml_psatd.py
[RigidInjection_lab]
buildDir = .
inputFile = Examples/Modules/RigidInjection/inputs.LabFrame
-runtime_params =
+runtime_params =
dim = 2
addToCompileString =
restartTest = 0
@@ -121,7 +121,7 @@ analysisRoutine = Examples/Modules/RigidInjection/analysis_rigid_injection_LabFr
[RigidInjection_BTD]
buildDir = .
inputFile = Examples/Modules/RigidInjection/inputs.BoostedFrame
-runtime_params =
+runtime_params =
dim = 2
addToCompileString =
restartTest = 0
@@ -156,7 +156,7 @@ analysisRoutine = Examples/Modules/boosted_diags/analysis_3Dbacktransformed_diag
[nci_corrector]
buildDir = .
inputFile = Examples/Modules/nci_corrector/inputs.2d
-runtime_params = amr.max_level=0 particles.use_fdtd_nci_corr=1
+runtime_params = amr.max_level=0 particles.use_fdtd_nci_corr=1
dim = 2
addToCompileString =
restartTest = 0
@@ -188,7 +188,7 @@ analysisRoutine = Examples/Modules/nci_corrector/analysis_ncicorr.py
[ionization_lab]
buildDir = .
inputFile = Examples/Modules/ionization/inputs.rt
-runtime_params =
+runtime_params =
dim = 2
addToCompileString =
restartTest = 0
@@ -203,7 +203,7 @@ analysisRoutine = Examples/Modules/ionization/analysis_ionization.py
[ionization_boost]
buildDir = .
inputFile = Examples/Modules/ionization/inputs.bf.rt
-runtime_params =
+runtime_params =
dim = 2
addToCompileString =
restartTest = 0
@@ -218,7 +218,7 @@ analysisRoutine = Examples/Modules/ionization/analysis_ionization.py
[bilinear_filter]
buildDir = .
inputFile = Examples/Tests/SingleParticle/inputs
-runtime_params = warpx.use_filter=1 warpx.filter_npass_each_dir=1 5
+runtime_params = warpx.use_filter=1 warpx.filter_npass_each_dir=1 5
dim = 2
addToCompileString =
restartTest = 0
@@ -233,7 +233,7 @@ analysisRoutine = Examples/Tests/SingleParticle/analysis_bilinear_filter.py
[Langmuir_2d]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs.rt
-runtime_params = electrons.ux=0.01 electrons.xmax=0.e-6 warpx.fields_to_plot=Ex jx electrons.plot_vars=w ux Ex
+runtime_params = electrons.ux=0.01 electrons.xmax=0.e-6 warpx.fields_to_plot=Ex jx electrons.plot_vars=w ux Ex
dim = 2
addToCompileString =
restartTest = 0
@@ -251,7 +251,7 @@ analysisOutputImage = langmuir2d_analysis.png
[Langmuir_2d_nompi]
buildDir = .
inputFile = Examples/Tests/Langmuir/inputs.rt
-runtime_params = electrons.ux=0.01 electrons.xmax=0.e-6 warpx.fields_to_plot=Ex jx electrons.plot_vars=w ux Ex
+runtime_params = electrons.ux=0.01 electrons.xmax=0.e-6 warpx.fields_to_plot=Ex jx electrons.plot_vars=w ux Ex
dim = 2
addToCompileString =
restartTest = 0