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-rw-r--r--Examples/Tests/averaged_galilean/inputs_avg_2d6
-rwxr-xr-xExamples/Tests/galilean/analysis_2d.py12
-rw-r--r--Examples/Tests/galilean/inputs_2d6
-rw-r--r--Examples/Tests/galilean/inputs_rz6
4 files changed, 15 insertions, 15 deletions
diff --git a/Examples/Tests/averaged_galilean/inputs_avg_2d b/Examples/Tests/averaged_galilean/inputs_avg_2d
index cee42c8c5..f553009d3 100644
--- a/Examples/Tests/averaged_galilean/inputs_avg_2d
+++ b/Examples/Tests/averaged_galilean/inputs_avg_2d
@@ -7,7 +7,7 @@ amr.n_cell = 128 128
amr.max_grid_size = 128
amr.blocking_factor = 128
amr.max_level = 0
-psatd.v_galilean = 0 0 0.99498743710662
+psatd.v_galilean = 0 0 -0.99498743710662
psatd.do_time_averaging = 1
@@ -51,7 +51,7 @@ electrons.num_particles_per_cell_each_dim = 2 2
electrons.profile = constant
electrons.density = 282197938148984.7
electrons.momentum_distribution_type = "gaussian"
-electrons.uz_m = 9.9498743710661994
+electrons.uz_m = -9.9498743710661994
electrons.xmin = -12.3776
electrons.xmax = 12.3776
electrons.zmin = -49.5104
@@ -67,7 +67,7 @@ ions.num_particles_per_cell_each_dim = 2 2
ions.profile = constant
ions.density = 282197938148984.7
ions.momentum_distribution_type = "gaussian"
-ions.uz_m = 9.9498743710661994
+ions.uz_m = -9.9498743710661994
ions.xmin = -12.3776
ions.xmax = 12.3776
ions.zmin = -49.5104
diff --git a/Examples/Tests/galilean/analysis_2d.py b/Examples/Tests/galilean/analysis_2d.py
index ea423a71d..d6486a4e2 100755
--- a/Examples/Tests/galilean/analysis_2d.py
+++ b/Examples/Tests/galilean/analysis_2d.py
@@ -37,23 +37,23 @@ Ez= ds.index.grids[0]['boxlib', 'Ez'].squeeze().v
if (averaged):
# energyE_ref was calculated with Galilean PSATD method (v_galilean = (0,0,0.99498743710662))
- energyE_ref = 26913.546573259937
- tolerance_rel = 1e-5
+ energyE_ref = 32532.00882239954
+ tolerance_rel = 1e-6
elif (not dims_RZ and not current_correction):
# energyE_ref was calculated with standard PSATD method (v_galilean = (0.,0.,0.))
- energyE_ref = 38362.88743899688
+ energyE_ref = 35657.99361677053
tolerance_rel = 1e-8
elif (not dims_RZ and current_correction):
# energyE_ref was calculated with standard PSATD method (v_galilean = (0.,0.,0.)):
- energyE_ref = 33331.13857367177
+ energyE_ref = 35024.02751955393
tolerance_rel = 2e-8
elif (dims_RZ and not current_correction):
# energyE_ref was calculated with standard PSATD method (v_galilean = (0.,0.,0.))
- energyE_ref = 178013.54481470847
+ energyE_ref = 239019.10670780553
tolerance_rel = 1e-8
elif (dims_RZ and current_correction):
# energyE_ref was calculated with standard PSATD method (v_galilean = (0.,0.,0.))
- energyE_ref = 455119.0695414118
+ energyE_ref = 471730.0524143545
tolerance_rel = 1e-9
energyE = np.sum(scc.epsilon_0/2*(Ex**2+Ey**2+Ez**2))
diff --git a/Examples/Tests/galilean/inputs_2d b/Examples/Tests/galilean/inputs_2d
index 19189c0f3..c52471983 100644
--- a/Examples/Tests/galilean/inputs_2d
+++ b/Examples/Tests/galilean/inputs_2d
@@ -7,7 +7,7 @@ amr.n_cell = 128 128
amr.max_grid_size = 128
amr.blocking_factor = 128
amr.max_level = 0
-psatd.v_galilean = 0. 0. 0.99498743710662
+psatd.v_galilean = 0. 0. -0.99498743710662
geometry.coord_sys = 0
geometry.is_periodic = 1 1
@@ -47,7 +47,7 @@ electrons.num_particles_per_cell_each_dim = 2 2
electrons.profile = constant
electrons.density = 282197938148984.7
electrons.momentum_distribution_type = "gaussian"
-electrons.uz_m = 9.9498743710661994
+electrons.uz_m = -9.9498743710661994
electrons.xmin = -38.68
electrons.xmax = 38.68
electrons.zmin = -38.68
@@ -62,7 +62,7 @@ ions.num_particles_per_cell_each_dim = 2 2
ions.profile = constant
ions.density = 282197938148984.7
ions.momentum_distribution_type = "gaussian"
-ions.uz_m = 9.9498743710661994
+ions.uz_m = -9.9498743710661994
ions.xmin = -38.68
ions.xmax = 38.68
ions.zmin = -38.68
diff --git a/Examples/Tests/galilean/inputs_rz b/Examples/Tests/galilean/inputs_rz
index 4f94cb643..f2805faf0 100644
--- a/Examples/Tests/galilean/inputs_rz
+++ b/Examples/Tests/galilean/inputs_rz
@@ -7,7 +7,7 @@ amr.n_cell = 64 128
amr.max_grid_size = 128
amr.blocking_factor = 128
amr.max_level = 0
-psatd.v_galilean = 0. 0. 0.99498743710662
+psatd.v_galilean = 0. 0. -0.99498743710662
geometry.coord_sys = 1
geometry.is_periodic = 0 1
@@ -48,7 +48,7 @@ electrons.num_particles_per_cell_each_dim = 2 2
electrons.profile = constant
electrons.density = 282197938148984.7
electrons.momentum_distribution_type = "gaussian"
-electrons.uz_m = 9.9498743710661994
+electrons.uz_m = -9.9498743710661994
electrons.xmin = 0.
electrons.xmax = 38.68
electrons.zmin = -38.68
@@ -63,7 +63,7 @@ ions.num_particles_per_cell_each_dim = 2 2
ions.profile = constant
ions.density = 282197938148984.7
ions.momentum_distribution_type = "gaussian"
-ions.uz_m = 9.9498743710661994
+ions.uz_m = -9.9498743710661994
ions.xmin = 0.
ions.xmax = 38.68
ions.zmin = -38.68