Richard Pausch
Richard Pausch
Please add a [`requirements.txt`](https://learnpython.com/blog/python-requirements-file/)
I tested the new test with ```bash ./picongpu/share/picongpu/tests/openPMD-viewer-test/bin/ci.sh picongpu/share/picongpu/tests/openPMD-viewer-test/ ./run01 ``` on hemera and it works fine. Will do a proper code review asap.
I rebased against the current `dev`. There is no compile isssue - thus `density.param` is still fine. Thus, @max-lehman14 please just a code commented above.
@max-lehman14 There are still compile errors in your code ee.g.: ``` error: 'AssignXDriftPositive' is not a member of 'picongpu::particles::manipulators'; ```
@max-lehman14 I think your code base is too old and thus triggers a CI error that your actual code does not cause. Please update the code of your pull request...
@psychocoderHPC If I load my particles from a checkpoint, I cannot apply the new method, right?
Added bug label
@pordyna and @BrianMarre Are there plans to implement energy conservation for Thomas Fermi soon?
@psychocoderHPC what is the status of this pull request? Do we need to discuss something? Are these just CI errors and no real code errors?
Since we discussed the options *offline* a while ago, what is the plan with this PR?