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Would be useful to include functionality so that the code can calculate half and and third energy spectra in addition to the full component, a given beam file. Would require a slight rewrite of "read_beam.pro" as it currently only uses the first index (ie. full beam component) and adding an option for the "batch.xml" run file
The text was updated successfully, but these errors were encountered:
Would be useful to include functionality so that the code can calculate half and and third energy spectra in addition to the full component, a given beam file. Would require a slight rewrite of "read_beam.pro" as it currently only uses the first index (ie. full beam component) and adding an option for the "batch.xml" run file
The text was updated successfully, but these errors were encountered: