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Currently we're using a simplification of allowing only one element per material, so that we don't have to calculate/tabulate/sample elemental cross sections in a given material.
Our CERN collaborators informed us that many of the Geant4 physics models actually use tabulated-by-element cross section data rather than calculating on the fly, so we should be able to build element sampling (in most cases) into the process/model selection kernel.
See also #60 where we discussed the first aspects of element/process cross section calculation. I probably should have read it over more carefully before closing it and opening this guy 🙄
Currently we're using a simplification of allowing only one element per material, so that we don't have to calculate/tabulate/sample elemental cross sections in a given material.
Our CERN collaborators informed us that many of the Geant4 physics models actually use tabulated-by-element cross section data rather than calculating on the fly, so we should be able to build element sampling (in most cases) into the process/model selection kernel.
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