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-rw-r--r--Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py13
1 files changed, 12 insertions, 1 deletions
diff --git a/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py b/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py
index 4d3e00687..710b78bd5 100644
--- a/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py
+++ b/Examples/Modules/gaussian_beam/PICMI_inputs_gaussian_beam.py
@@ -1,5 +1,14 @@
from pywarpx import picmi
#from warp import picmi
+import argparse
+
+
+parser = argparse.ArgumentParser(description="Gaussian beam PICMI example")
+
+parser.add_argument('--diagformat', type=str,
+ help='Format of the full diagnostics (plotfile, openpmd, ascent, sensei, ...)',
+ default='plotfile')
+args = parser.parse_args()
constants = picmi.constants
@@ -49,13 +58,15 @@ field_diag1 = picmi.FieldDiagnostic(name = 'diag1',
grid = grid,
period = 10,
data_list = ['E', 'B', 'J', 'part_per_cell'],
+ warpx_format = args.diagformat,
write_dir = '.',
warpx_file_prefix = 'Python_gaussian_beam_plt')
part_diag1 = picmi.ParticleDiagnostic(name = 'diag1',
period = 10,
species = [electrons, protons],
- data_list = ['weighting', 'momentum'])
+ data_list = ['weighting', 'momentum'],
+ warpx_format = args.diagformat)
sim = picmi.Simulation(solver = solver,
max_steps = 10,