Richard Pausch

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@psychocoderHPC Most warning are coming from not understanding our "C++ extensions" via templates. What warnings do you specifically thing are causing the breaking of the documentation?

By the way - great catch! :+1:

Thanks for the update. Do you need some help in investigating this bug?

@cbontoiu Please excuse the late reply. Regarding: > I am trying to make use of the field 'e_all_energyDensity'. If I understand correctly, the manual says that within each mesh cell,...

@sbastrakov You are right :+1: - I thought @cbontoiu is using the openPMD-api and not the openPMD-viewer. (Is this correct @cbontoiu?) If you are using the openPMD-viewer interface, my comment...

Perfect :+1: - than the only issue I see is how you define "average" - but perhaps I misunderstand your goal here?

Okay, I thought you were interested in the average energy per real electron resolved in space (as a scalar field).

Thus the increase in energy density you are seeing between y=550nm and 650nm comes from the energy gain in the laser field. The energy density between y=420nm and 500nm might...