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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Clean up DelayedUpdateBatched #5033

Closed ye-luo closed 4 weeks ago

ye-luo commented 4 weeks ago

Proposed changes

Closes #4996

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

Does this introduce a breaking change?

What systems has this change been tested on?

epyc-server

Checklist

ye-luo commented 4 weeks ago

Test this please

ye-luo commented 4 weeks ago

delay =1 doesn't exactly reproduce SM1 due to missing a few specialization.