4 files changed, 31 insertions, 29 deletions
diff --git a/Examples/Tests/galilean/analysis_2d.py b/Examples/Tests/galilean/analysis_2d.py
index b1bc5d0a3..e2b0b0e23 100755
--- a/Examples/Tests/galilean/analysis_2d.py
+++ b/Examples/Tests/galilean/analysis_2d.py
@@ -26,10 +26,10 @@ Ez= ds.index.grids[0]['boxlib', 'Ez'].squeeze().v
 energyE_gal_psatd = np.sum(scc.epsilon_0/2*(Ex**2+Ey**2+Ez**2))
 
 #E field energy precalculated with standard PSATD (v_galilean = (0,0,0))
-energyE_psatd = 30719.555920
+energyE_psatd = 38362.88743899688
 
 error_rel = energyE_gal_psatd / energyE_psatd
-tolerance_rel = 1e-7
+tolerance_rel = 1e-8
 
 print("error_rel    : " + str(error_rel))
 print("tolerance_rel: " + str(tolerance_rel))
diff --git a/Examples/Tests/galilean/analysis_3d.py b/Examples/Tests/galilean/analysis_3d.py
index 7a08beaac..8af25214d 100755
--- a/Examples/Tests/galilean/analysis_3d.py
+++ b/Examples/Tests/galilean/analysis_3d.py
@@ -26,10 +26,10 @@ Ez= ds.index.grids[0]['boxlib', 'Ez'].squeeze().v
 energyE_gal_psatd = np.sum(scc.epsilon_0/2*(Ex**2+Ey**2+Ez**2))
 
 #E field energy precalculated with standard PSATD (v_galilean = (0,0,0))
-energyE_psatd = 154618.93650990006
+energyE_psatd = 8218.678808709019
 
 error_rel = energyE_gal_psatd / energyE_psatd
-tolerance_rel = 1e-7
+tolerance_rel = 1e-6
 
 print("error_rel    : " + str(error_rel))
 print("tolerance_rel: " + str(tolerance_rel))
diff --git a/Regression/Checksum/benchmarks_json/galilean_3d_psatd.json b/Regression/Checksum/benchmarks_json/galilean_3d_psatd.json
index d422efd30..ac08a6013 100644
--- a/Regression/Checksum/benchmarks_json/galilean_3d_psatd.json
+++ b/Regression/Checksum/benchmarks_json/galilean_3d_psatd.json
@@ -1,33 +1,35 @@
 {
   "electrons": {
     "particle_cpu": 0.0,
-    "particle_id": 524800.0,
-    "particle_momentum_x": 2.7514767750837127e-23,
-    "particle_momentum_y": 2.3100769516972307e-23,
-    "particle_momentum_z": 2.7824488315769355e-18,
-    "particle_position_x": 4951.068658383481,
-    "particle_position_y": 184114.46819780796,
-    "particle_weight": 1.0555207511431835e+17
+    "particle_id": 536887296.0,
+    "particle_momentum_x": 7.711091333291208e-22,
+    "particle_momentum_y": 7.766279763773898e-22,
+    "particle_momentum_z": 8.90383750986444e-17,
+    "particle_position_x": 158433.3238610291,
+    "particle_position_y": 158432.84317865185,
+    "particle_position_z": 5891662.954892859,
+    "particle_weight": 2.041377132710917e+18
   },
   "ions": {
     "particle_cpu": 0.0,
-    "particle_id": 1573376.0,
-    "particle_momentum_x": 4.033320884535886e-20,
-    "particle_momentum_y": 3.93869961640813e-20,
-    "particle_momentum_z": 5.109003432590069e-15,
-    "particle_position_x": 4951.081914414071,
-    "particle_position_y": 184114.4681538281,
-    "particle_weight": 1.0555207511431835e+17
+    "particle_id": 1610629120.0,
+    "particle_momentum_x": 1.3137706814337926e-18,
+    "particle_momentum_y": 1.3110285210773798e-18,
+    "particle_momentum_z": 1.6348803844369067e-13,
+    "particle_position_x": 158433.31297718664,
+    "particle_position_y": 158432.84897274867,
+    "particle_position_z": 5891662.9550994225,
+    "particle_weight": 2.041377132710917e+18
   },
   "lev=0": {
-    "Bx": 0.0,
-    "By": 0.0,
-    "Bz": 0.0,
-    "Ex": 0.0,
-    "Ey": 0.0,
-    "Ez": 0.0,
-    "jx": 0.0,
-    "jy": 0.0,
-    "jz": 0.0
+    "Bx": 0.006046070460082905,
+    "By": 0.006003081974407402,
+    "Bz": 0.0006155823087616802,
+    "Ex": 1810472.0469424776,
+    "Ey": 1827154.1703772473,
+    "Ez": 135573.18383823402,
+    "jx": 491.54340916488076,
+    "jy": 499.1716515141262,
+    "jz": 16657.23345333249
   }
-}
-\ No newline at end of file
+}
diff --git a/Regression/WarpX-tests.ini b/Regression/WarpX-tests.ini
index 11556c04c..df4d64bd2 100644
--- a/Regression/WarpX-tests.ini
+++ b/Regression/WarpX-tests.ini
@@ -1445,7 +1445,7 @@ tolerance = 1.e-14
 [galilean_3d_psatd]
 buildDir = .
 inputFile = Examples/Tests/galilean/inputs_3d
-dim = 2
+dim = 3
 addToCompileString = USE_PSATD=TRUE
 restartTest = 0
 useMPI = 1