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author | 2021-12-22 15:32:36 -0800 | |
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committer | 2021-12-22 23:32:36 +0000 | |
commit | d411310e45a370cfde872b25baa7a9f20bcf4966 (patch) | |
tree | cbb12f8fc9ba701a9d2a08701aaf46a99ea9ba31 /Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py | |
parent | f73b3cd49c430c59b6750d5e65dfd19dcf44c752 (diff) | |
download | WarpX-d411310e45a370cfde872b25baa7a9f20bcf4966.tar.gz WarpX-d411310e45a370cfde872b25baa7a9f20bcf4966.tar.zst WarpX-d411310e45a370cfde872b25baa7a9f20bcf4966.zip |
Change _libwarpx.py functions to LibWarpX class methods (#2696)
* Initial attempt at moving function into LibWarpX
* Bugfix - undefined structs in get_particle_theta
This is untested, identified by IDE/visual inspection only
* Unify newlines
* Delete libwarpx.clight (duplicated picmi.py)
See picmi.constants.c
* Change function descriptive comment to docstring
Also remove extra newline in __init__ beginning.
* Replace pywarpx/_libwarpx calls appropriately
* Fix atexit register of finalize function
* Reorder WarpX.py imports for pre-commit
* Use picmi.Simulation.extension = libwarpx alias
This will hopefully preempt user script changes if we restructure things
to allow multiple WarpX runs to be done within a single Python script.
* Fix libwarpx ref in WarpX.getProbLo/getProbHi
* Update get_particle_boundary_buffer doc reference
Diffstat (limited to 'Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py')
-rwxr-xr-x | Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py | 15 |
1 files changed, 7 insertions, 8 deletions
diff --git a/Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py b/Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py index ffb820fed..1fa8862f0 100755 --- a/Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py +++ b/Examples/Tests/restart/PICMI_inputs_runtime_component_analyze.py @@ -7,7 +7,6 @@ import sys import numpy as np -import pywarpx from pywarpx import callbacks, picmi ########################## @@ -113,7 +112,7 @@ sim.initialize_warpx() ########################## -pywarpx.add_real_comp('electrons', 'newPid') +sim.extension.add_real_comp('electrons', 'newPid') def add_particles(): @@ -127,7 +126,7 @@ def add_particles(): w = np.ones(nps) * 2.0 newPid = 5.0 - pywarpx.add_particles( + sim.extension.add_particles( species_name='electrons', x=x, y=y, z=z, ux=ux, uy=uy, uz=uz, w=w, newPid=newPid ) @@ -138,18 +137,18 @@ callbacks.installbeforestep(add_particles) # simulation run ########################## -step_number = pywarpx.getistep(0) +step_number = sim.extension.getistep(0) sim.step(max_steps - 1 - step_number) ########################## # check that the new PIDs are properly set ########################## -assert(pywarpx.get_particle_count('electrons') == 90) -assert (pywarpx.get_particle_comp_index('electrons', 'w') == 0) -assert (pywarpx.get_particle_comp_index('electrons', 'newPid') == 4) +assert(sim.extension.get_particle_count('electrons') == 90) +assert (sim.extension.get_particle_comp_index('electrons', 'w') == 0) +assert (sim.extension.get_particle_comp_index('electrons', 'newPid') == 4) -new_pid_vals = pywarpx.get_particle_arrays( +new_pid_vals = sim.extension.get_particle_arrays( 'electrons', 'newPid', 0 ) for vals in new_pid_vals: |