Add missing checksums

Examples/Physics_applications/laser_acceleration/analysis_openpmd_rz.py

@@ -1,10 +1,14 @@
 #!/usr/bin/env python3
 
+import os
 import sys
 
 import numpy as np
 import openpmd_api as io
 
+sys.path.insert(1, "../../../../warpx/Regression/Checksum/")
+from checksumAPI import evaluate_checksum
+
 filename = sys.argv[1]
 series = io.Series(f"{filename}/openpmd_%T.h5", io.Access.read_only)
 
@@ -63,3 +67,10 @@
 assert (
     (electron_meanz > 0) and (beam_meanz < 0)
 ), "problem with openPMD+RZ.  Maybe openPMD+RZ mixed up the order of rho_<species> diagnostics?"
+
+# compare checksums
+evaluate_checksum(
+    test_name=os.path.split(os.getcwd())[1],
+    output_file=sys.argv[1],
+    output_format="openpmd",
+)

Examples/Tests/embedded_boundary_python_api/analysis.py

@@ -3,8 +3,17 @@
 # This script just checks that the PICMI file executed successfully.
 # If it did there will be a plotfile for the final step.
 
+import os
 import sys
 
-step = int(sys.argv[1][-5:])
+sys.path.insert(1, "../../../../warpx/Regression/Checksum/")
+from checksumAPI import evaluate_checksum
 
+step = int(sys.argv[1][-5:])
 assert step == 2
+
+# compare checksums
+evaluate_checksum(
+    test_name=os.path.split(os.getcwd())[1],
+    output_file=sys.argv[1],
+)

Examples/Tests/field_probe/analysis.py

@@ -18,9 +18,15 @@
 which can be solved analytically.
 """
 
+import os
+import sys
+
 import numpy as np
 import pandas as pd
 
+sys.path.insert(1, "../../../../warpx/Regression/Checksum/")
+from checksumAPI import evaluate_checksum
+
 filename = "diags/reducedfiles/FP_line.txt"
 
 # Open data file
@@ -59,3 +65,9 @@ def I_envelope(x, lam=0.2e-6, a=0.3e-6, D=1.7e-6):
     print("Average error greater than 2.5%")
 
 assert averror < 2.5
+
+# compare checksums
+evaluate_checksum(
+    test_name=os.path.split(os.getcwd())[1],
+    output_file=sys.argv[1],
+)

Examples/Tests/particle_boundary_process/CMakeLists.txt

@@ -6,7 +6,7 @@ add_warpx_test(
     2  # dims
     1  # nprocs
     inputs_test_2d_particle_reflection_picmi.py  # inputs
-    analysis_reflection.py  # analysis
+    analysis_default_regression.py  # analysis
     diags/diag1000010  # output
     OFF  # dependency
 )

Examples/Tests/particle_boundary_process/analysis_default_regression.py

@@ -0,0 +1 @@
+../../analysis_default_regression.py

Examples/Tests/particle_boundary_process/inputs_test_2d_particle_reflection_picmi.py

@@ -80,16 +80,12 @@
 particle_diag = picmi.ParticleDiagnostic(
     name="diag1",
     period=10,
-    write_dir=".",
-    warpx_file_prefix="Python_particle_reflection_plt",
 )
 field_diag = picmi.FieldDiagnostic(
     grid=grid,
     name="diag1",
     data_list=["E"],
     period=10,
-    write_dir=".",
-    warpx_file_prefix="Python_particle_reflection_plt",
 )
 
 ##########################

Examples/Tests/restart/CMakeLists.txt

@@ -11,29 +11,24 @@ add_warpx_test(
     OFF  # dependency
 )
 
-# TODO
-# - Add checksums file
-# - Enable analysis
 add_warpx_test(
     test_2d_runtime_components_picmi  # name
     2  # dims
     1  # nprocs
     inputs_test_2d_runtime_components_picmi.py  # inputs
-    OFF #analysis_default_regression.py  # analysis
-    OFF #diags/diag1000010  # output
+    analysis_default_regression.py  # analysis
+    diags/diag1000010  # output
     OFF  # dependency
 )
 
-# TODO
-# - Add checksums file
-# - Enable analysis
+# FIXME
 add_warpx_test(
     test_2d_runtime_components_picmi_restart  # name
     2  # dims
     1  # nprocs
     "inputs_test_2d_runtime_components_picmi.py amr.restart='../test_2d_runtime_components_picmi/diags/chk000005'"  # inputs
-    OFF #analysis_default_restart.py  # analysis
-    OFF #diags/diag1000010  # output
+    OFF  #analysis_default_restart.py  # analysis
+    OFF  #diags/diag1000010  # output
     test_2d_runtime_components_picmi  # dependency
 )
 

Regression/Checksum/benchmarks_json/test_2d_field_probe.json

@@ -0,0 +1,10 @@
+{
+  "lev=0": {
+    "Bx": 0.0,
+    "By": 126826.78487921853,
+    "Bz": 0.0,
+    "Ex": 32517064310550.266,
+    "Ey": 0.0,
+    "Ez": 17321323003697.61
+  }
+}

Regression/Checksum/benchmarks_json/test_2d_particle_reflection_picmi.json

@@ -0,0 +1,7 @@
+{
+  "lev=0": {
+    "Ex": 4.865922376234882e-11,
+    "Ey": 0.0,
+    "Ez": 2.3293326580399806e-10
+  }
+}

Regression/Checksum/benchmarks_json/test_2d_runtime_components_picmi.json

@@ -0,0 +1,14 @@
+{
+  "lev=0": {
+    "phi": 0.001516261626005395
+  },
+  "electrons": {
+    "particle_momentum_x": 7.75165529536844e-26,
+    "particle_momentum_y": 6.938526597814195e-26,
+    "particle_momentum_z": 6.572519525636007e-26,
+    "particle_newPid": 500.0,
+    "particle_position_x": 1.4999588764814886,
+    "particle_position_y": 1.4999551809410656,
+    "particle_weight": 200.0
+  }
+}

Regression/Checksum/benchmarks_json/test_3d_embedded_boundary_picmi.json

@@ -0,0 +1,5 @@
+{
+  "lev=0": {
+    "Ex": 0.0
+  }
+}

Regression/Checksum/benchmarks_json/test_rz_laser_acceleration_opmd.json

@@ -0,0 +1,35 @@
+{
+  "lev=0": {
+    "Bt": 4299.677335258863,
+    "Bz": 34749.512290662635,
+    "Er": 1343319090029.9607,
+    "jr": 5229952989213.152,
+    "jt": 9.287962600874053e+17,
+    "jz": 3712414162446391.5,
+    "part_per_cell": 6288.0,
+    "part_per_grid": 25755648.0,
+    "rho": 102920475.65331206,
+    "rho_beam": 12377109.352622943,
+    "rho_electrons": 90543366.3006891
+  },
+  "beam": {
+    "particle_position_x": 3.651481908823126e-05,
+    "particle_position_y": 4.275668879776449e-05,
+    "particle_position_z": 0.0025531549045483943,
+    "particle_momentum_x": 3.879691286254116e-20,
+    "particle_momentum_y": 5.0782566944104114e-20,
+    "particle_momentum_z": 1.3503182565048374e-17,
+    "particle_weight": 6241509.074460764
+  },
+  "electrons": {
+    "particle_origX": 0.03652440297475791,
+    "particle_origZ": 0.06924276562500002,
+    "particle_position_x": 0.036524412900510936,
+    "particle_position_y": 0.03652445428108603,
+    "particle_position_z": 0.06924303765442104,
+    "particle_momentum_x": 5.508781425380743e-23,
+    "particle_momentum_y": 7.236141259605716e-21,
+    "particle_momentum_z": 4.4528442530356535e-22,
+    "particle_weight": 1118799420.1067173
+  }
+}