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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More optimizer refactoring: move eigensolver to another file #5037

Closed markdewing closed 3 weeks ago

markdewing commented 3 weeks ago

Simple refactorings:

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?

desktop

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.

ye-luo commented 3 weeks ago

Test this please