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author | 2019-10-18 07:47:21 -0700 | |
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committer | 2019-10-18 07:47:21 -0700 | |
commit | 7416f800bc97aff9e4b52f6a120ff2579c6313cb (patch) | |
tree | 9a4f92ad48cc6226d483a95c0449d42603a5ca8c /Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py | |
parent | 1b6eae91dea9793ac4ca84dcde587d0e47c38313 (diff) | |
download | WarpX-7416f800bc97aff9e4b52f6a120ff2579c6313cb.tar.gz WarpX-7416f800bc97aff9e4b52f6a120ff2579c6313cb.tar.zst WarpX-7416f800bc97aff9e4b52f6a120ff2579c6313cb.zip |
add test for all input files in Examples/ to WarpX-tests.ini
Diffstat (limited to 'Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py')
-rw-r--r-- | Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py b/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py index a22e83794..ecc8f5a65 100644 --- a/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py +++ b/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py @@ -45,9 +45,9 @@ electrons = picmi.Species(particle_type='electron', name='electrons', initial_di protons = picmi.Species(particle_type='proton', name='protons', initial_distribution=proton_beam) sim = picmi.Simulation(solver = solver, - max_steps = 1000, + max_steps = 10, verbose = 1, - warpx_plot_int = 8, + warpx_plot_int = 10, warpx_current_deposition_algo = 'direct') sim.add_species(electrons, layout=picmi.PseudoRandomLayout(n_macroparticles=number_sim_particles)) |