diff options
| -rwxr-xr-x | Examples/Tests/galilean/analysis_3d.py | 2 | ||||
| -rw-r--r-- | Examples/Tests/galilean/inputs_3d | 4 |
2 files changed, 3 insertions, 3 deletions
diff --git a/Examples/Tests/galilean/analysis_3d.py b/Examples/Tests/galilean/analysis_3d.py index 09ef75b3b..00024c715 100755 --- a/Examples/Tests/galilean/analysis_3d.py +++ b/Examples/Tests/galilean/analysis_3d.py @@ -24,7 +24,7 @@ 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 = 21135.7074524 +energyE_psatd = 154618.93650990006 error_rel = energyE_gal_psatd / energyE_psatd tolerance_rel = 1e-7 diff --git a/Examples/Tests/galilean/inputs_3d b/Examples/Tests/galilean/inputs_3d index c9b07ff1d..33766f87d 100644 --- a/Examples/Tests/galilean/inputs_3d +++ b/Examples/Tests/galilean/inputs_3d @@ -46,7 +46,7 @@ psatd.noz = 16 electrons.charge = -q_e electrons.mass = m_e electrons.injection_style = "NUniformPerCell" -electrons.num_particles_per_cell_each_dim = 2 2 +electrons.num_particles_per_cell_each_dim = 1 1 1 electrons.profile = constant electrons.density = 282197938148984.7 electrons.momentum_distribution_type = "gaussian" @@ -64,7 +64,7 @@ electrons.uz_th = 0.0001 ions.charge = q_e ions.mass = m_p ions.injection_style = "NUniformPerCell" -ions.num_particles_per_cell_each_dim = 2 2 +ions.num_particles_per_cell_each_dim = 1 1 1 ions.profile = constant ions.density = 282197938148984.7 ions.momentum_distribution_type = "gaussian" |