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author | 2023-02-21 09:05:16 -0800 | |
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committer | 2023-02-21 09:05:16 -0800 | |
commit | 8f31cea2a47749ca697b64a93837842f990312ed (patch) | |
tree | 155ec4b9d31063b407797203c2fa7202117ecd4c /Examples/Tests/plasma_lens/analysis.py | |
parent | 7eae30870646a2efbdf9164d46c75e540251e5f0 (diff) | |
download | WarpX-8f31cea2a47749ca697b64a93837842f990312ed.tar.gz WarpX-8f31cea2a47749ca697b64a93837842f990312ed.tar.zst WarpX-8f31cea2a47749ca697b64a93837842f990312ed.zip |
Renamed "particle_vel" to "particle_mom" (#3672)
* Renamed particle_vel to particle_mom
* Changed vel to u
* Updated gitignore with vscode-specific folder
* Updated docs for single particle
* Revert "Updated gitignore with vscode-specific folder"
This reverts commit cb44ef8d66c123daa93d6a13d5a1d88416e866bb.
* Fixed typo
* [pre-commit.ci] auto fixes from pre-commit.com hooks
for more information, see https://pre-commit.ci
* Fixed other typo
* Add species indication in warning
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Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Diffstat (limited to 'Examples/Tests/plasma_lens/analysis.py')
-rwxr-xr-x | Examples/Tests/plasma_lens/analysis.py | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/Examples/Tests/plasma_lens/analysis.py b/Examples/Tests/plasma_lens/analysis.py index 80fdc4181..34478c248 100755 --- a/Examples/Tests/plasma_lens/analysis.py +++ b/Examples/Tests/plasma_lens/analysis.py @@ -95,9 +95,9 @@ elif 'lattice.elements' in ds.parameters: x0 = float(ds.parameters.get('electrons.multiple_particles_pos_x').split()[0]) y0 = float(ds.parameters.get('electrons.multiple_particles_pos_y').split()[1]) z0 = float(ds.parameters.get('electrons.multiple_particles_pos_z').split()[0]) -ux0 = float(ds.parameters.get('electrons.multiple_particles_vel_x').split()[0])*c -uy0 = float(ds.parameters.get('electrons.multiple_particles_vel_y').split()[1])*c -uz0 = eval(ds.parameters.get('electrons.multiple_particles_vel_z').split()[0])*c +ux0 = float(ds.parameters.get('electrons.multiple_particles_ux').split()[0])*c +uy0 = float(ds.parameters.get('electrons.multiple_particles_uy').split()[1])*c +uz0 = eval(ds.parameters.get('electrons.multiple_particles_uz').split()[0])*c tt = 0. xx = x0 |