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Currently the Calculate Corrections UI and Python scripts need the sample number density, scattering and absorption cross sections passes as a parameter.
If they were set using SetSampleMaterial then this could be avoided and the Python call simplified.
The text was updated successfully, but these errors were encountered:
Currently the Calculate Corrections UI and Python scripts need the sample number density, scattering and absorption cross sections passes as a parameter.
If they were set using SetSampleMaterial then this could be avoided and the Python call simplified.
The text was updated successfully, but these errors were encountered: