Fix checksum regression tests

Examples/Physics_applications/laser_ion/PICMI_inputs_2d.py

@@ -138,23 +138,22 @@
 # Diagnostics
 diag_field_list = ['B', 'E', 'J', 'rho', 'rho_electrons', 'rho_hydrogen']
 particle_diag = picmi.ParticleDiagnostic(
-    name='diag1',
+    name='Python_LaserIonAcc2d_plt',
     period=100,
     write_dir='./diags',
     species=[electrons],
     data_list=['weighting', 'position', 'momentum'],
     warpx_format='openpmd',
     warpx_openpmd_backend='bp',
-    # >500keV for electrons  (first term is m*c*c/q_e)
-    warpx_plot_filter_function='(x<1.0e-6) * (x>-1.0e-6) * (5.1100e+05*(sqrt(1.0+ux*ux+uy*uy+uz*uz)-1.0)>500.0e3)'
+    warpx_plot_filter_function='(x<1.0e-6) * (x>-1.0e-6)'
 )
 # reduce resolution of output fields
 coarsening_ratio = [4, 4]
 ncell_field = []
 for (ncell_comp, cr) in zip([nx,nz], coarsening_ratio):
     ncell_field.append(int(ncell_comp/cr))
 field_diag = picmi.FieldDiagnostic(
-    name='diag1',
+    name='Python_LaserIonAcc2d_plt',
     grid=grid,
     period=100,
     number_of_cells=ncell_field,

Examples/Physics_applications/laser_ion/inputs_2d

@@ -208,7 +208,7 @@ diag1.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz rho rho_electrons rho_hydrogen
 # reduce resolution of output fields
 diag1.coarsening_ratio = 4 4
 diag1.electrons.variables = w ux uy uz
-diag1.hydrogen.variables = w ux uz orig_x orig_z
+diag1.hydrogen.variables = w ux uy uz orig_x orig_z
 # demonstration of a spatial and momentum filter
 diag1.electrons.plot_filter_function(t,x,y,z,ux,uy,uz) = (uz>=0) * (x<1.0e-6) * (x>-1.0e-6)
 diag1.hydrogen.plot_filter_function(t,x,y,z,ux,uy,uz) = (uz>=0) * (x<1.0e-6) * (x>-1.0e-6)
@@ -220,8 +220,8 @@ openPMDfw.diag_type = Full
 openPMDfw.fields_to_plot = Ex Ey Ez Bx By Bz jx jy jz rho rho_electrons rho_hydrogen
 # reduce resolution of output fields
 openPMDfw.coarsening_ratio = 4 4
-openPMDfw.electrons.variables = w ux uy uz
-openPMDfw.hydrogen.variables = w ux uy uz orig_x orig_z
+openPMDfw.electrons.variables = w ux uz
+openPMDfw.hydrogen.variables = w ux uz orig_x orig_z
 openPMDfw.format = openpmd
 openPMDfw.openpmd_backend = h5
 openPMDfw.species = electrons hydrogen
@@ -234,8 +234,8 @@ openPMDbw.diag_type = Full
 openPMDbw.fields_to_plot = rho_hydrogen
 # reduce resolution of output fields
 openPMDbw.coarsening_ratio = 4 4
-openPMDbw.electrons.variables = w ux uy uz
-openPMDbw.hydrogen.variables = w ux uy uz orig_x orig_z
+openPMDbw.electrons.variables = w ux uz
+openPMDbw.hydrogen.variables = w ux uz orig_x orig_z
 openPMDbw.format = openpmd
 openPMDbw.openpmd_backend = h5
 openPMDbw.species = electrons hydrogen

Regression/Checksum/benchmarks_json/LaserIonAcc2d.json

@@ -1,33 +1,36 @@
 {
-  "lev=0": {
-    "Bx": 0.0,
-    "By": 11411047.898351602,
-    "Bz": 0.0,
-    "Ex": 2031641076084948.5,
-    "Ey": 0.0,
-    "Ez": 334777106874158.8,
-    "jx": 1.6602050255725978e+19,
-    "jy": 0.0,
-    "jz": 9.545451466990307e+18,
-    "rho": 67237998613.86053,
-    "rho_electrons": 17449705826002.385,
-    "rho_hydrogen": 17441792654743.146
-  },
-  "hydrogen": {
-    "particle_momentum_x": 2.2575255298569512e-18,
-    "particle_momentum_z": 1.0773391029868316e-18,
-    "particle_orig_x": 0.007763427734375002,
-    "particle_orig_z": 0.0351975439453125,
-    "particle_position_x": 0.007763034484095496,
-    "particle_position_y": 0.035195761508116416,
-    "particle_weight": 2.6792730619156992e+17
-  },
   "electrons": {
     "particle_momentum_x": 3.8463518636930147e-19,
     "particle_momentum_y": 0.0,
     "particle_momentum_z": 1.6287398567676136e-18,
     "particle_position_x": 0.008139313907538123,
-    "particle_position_y": 0.0308605164193468,
+    "particle_position_y": 0.0,
+    "particle_position_z": 0.0308605164193468,
     "particle_weight": 2.647983436428149e+17
+  },
+  "hydrogen": {
+    "particle_momentum_x": 2.2575255298569516e-18,
+    "particle_momentum_y": 0.0,
+    "particle_momentum_z": 1.0773391029868316e-18,
+    "particle_origX": 0.007763427734375002,
+    "particle_origZ": 0.0351975439453125,
+    "particle_position_x": 0.007763034484095496,
+    "particle_position_y": 0.0,
+    "particle_position_z": 0.035195761508116416,
+    "particle_weight": 2.6792730619156992e+17
+  },
+  "lev=0": {
+    "Bx": 0.0,
+    "By": 11411047.898351604,
+    "Bz": 0.0,
+    "Ex": 2031641076084948.8,
+    "Ey": 0.0,
+    "Ez": 334777106874158.75,
+    "jx": 1.660205025572598e+19,
+    "jy": 0.0,
+    "jz": 9.545451466990307e+18,
+    "rho": 67237998613.860535,
+    "rho_electrons": 17449705826002.387,
+    "rho_hydrogen": 17441792654743.145
   }
-}
+}

Regression/Checksum/benchmarks_json/Python_LaserIonAcc2d.json

@@ -1,25 +1,25 @@
 {
   "electrons": {
-    "particle_momentum_x": 3.8621627192974665e-19,
+    "particle_momentum_x": 6.031742830656991e-19,
     "particle_momentum_y": 0.0,
-    "particle_momentum_z": 6.896952587339058e-19,
-    "particle_position_x": 0.0006797030751154397,
+    "particle_momentum_z": 1.7837793622079475e-18,
+    "particle_position_x": 0.014652057213435796,
     "particle_position_y": 0.0,
-    "particle_position_z": 0.003396826825506241,
-    "particle_weight": 78498903451616.39
+    "particle_position_z": 0.05600311954919143,
+    "particle_weight": 5.332681204511206e+17
   },
   "lev=0": {
     "Bx": 0.0,
-    "By": 11414190.202643845,
+    "By": 11406516.737324182,
     "Bz": 0.0,
-    "Ex": 2029717163660505.8,
+    "Ex": 2032785026975781.0,
     "Ey": 0.0,
-    "Ez": 322822619107718.8,
-    "jx": 1.639516352489411e+19,
+    "Ez": 315269171271122.75,
+    "jx": 1.6224680921022521e+19,
     "jy": 0.0,
-    "jz": 9.077513680796167e+18,
-    "rho": 59460456286.93235,
-    "rho_electrons": 17448973788388.283,
-    "rho_hydrogen": 17441803388471.8
+    "jz": 8.875043590548824e+18,
+    "rho": 61329928310.45101,
+    "rho_electrons": 17450329551552.684,
+    "rho_hydrogen": 17441799909767.852
   }
 }

Regression/WarpX-tests.ini

@@ -2165,6 +2165,7 @@ doVis = 0
 [LaserIonAcc2d]
 buildDir = .
 inputFile = Examples/Physics_applications/laser_ion/inputs_2d
+outputFile = LaserIonAcc2d_plt
 runtime_params =
 dim = 2
 addToCompileString = USE_OPENPMD=TRUE
@@ -3377,6 +3378,7 @@ 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