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QMCPACK
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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?
New feature
Does this introduce a breaking change?
No
What systems has this change been tested on?
laptop
Checklist
Yes. This PR is up to date with current the current state of 'develop'
Yes. Code added or changed in the PR has been clang-formatted
ye-luo
commented
2 weeks ago
Test this please
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