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[PL/CT] Store chemical system id at the gauss integration point

renchao.lu requested to merge renchao-lu/ogs:StoreChemicalSystemOnIntPt into master

As suggested by @endJunction, chemical_system_id is moved and stored at the gauss integration point. This change brings added convenience to chemical solver interface.

  1. Feature description was added to the changelog
  2. Tests covering your feature were added?
  3. Any new feature or behavior change was documented?

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