GQCG / GQCP

The Ghent Quantum Chemistry Package for electronic structure calculations
https://gqcg.github.io/GQCP/
GNU Lesser General Public License v3.0
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Expand `Domain` functionality #1049

Closed dariavh closed 1 year ago

dariavh commented 1 year ago

To further improve GQCP, we should extend the Domain functionality that allows for the partitioning of electron numbers, orbitals, and ONVs into distinct domains. This marks the second step of the refactoring process from GQCD to GQCP.