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
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Update the following with a yes where the items apply. If you're unsure about any of them, don't hesitate to ask. This is
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ye-luo
commented
1 week ago
Do not review. For CI only. Will send split PRs.
Proposed changes
Describe what this PR changes and why. If it closes an issue, link to it here with a supported keyword.
What type(s) of changes does this code introduce?
Delete the items that do not apply
Does this introduce a breaking change?
What systems has this change been tested on?
Checklist
Update the following with a yes where the items apply. If you're unsure about any of them, don't hesitate to ask. This is simply a reminder of what we are going to look for before merging your code.