OpenChemistry / chemicaljson

Development of the Chemical JSON data representation
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Support orbital sets with energies #22

Open ghutchis opened 1 year ago

ghutchis commented 1 year ago

The Avogadro implementation has "sets" as a nested object for orbital coefficients at each coordinate set (e.g., for following a reaction).

Right now, that does not include orbital energies which could also vary during a trajectory

Do we need to have varying orbital occupations?

berquist commented 1 year ago

If those orbitals could be natural, then yes.

ghutchis commented 1 year ago

Makes sense - I'll work on that. Formalizing the schema will be the first start.