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add lumped element definitions to materials

Kiesling, Kalin Rose requested to merge lumped_elements into shift_openmc_integration

This takes the lumped elements and adds them to their designated material definitions. Standard materials and lumped elements go into two separate mixing tables in PyARC: mixing_table and lumped_mixing_table, respectively. In order to combine the lumped elements into the openmc material definition, three steps are needed:

  1. make a mapping of which PyARC materials have lumped elements in them
  2. update the total atom density of a material that has a lumped element
  3. add components from each mixing table to the openmc material.

I have one clarifying question though: I think the lumped elements can only be used in materials that are defined by adens correct? If not, then the logic may be a tad more complicated.

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