QMCPACK / qmcpack

Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support
http://www.qmcpack.org
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Add an input consistency check. #5209

Closed ye-luo closed 2 weeks ago

ye-luo commented 2 weeks ago

Proposed changes

No deterministic tests got flagged.

What type(s) of changes does this code introduce?

Does this introduce a breaking change?

What systems has this change been tested on?

laptop

Checklist

ye-luo commented 2 weeks ago

Test this please