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 compute::BLAS::gemm<PlatformKind::OMPTARGET, T> #5018

Closed ye-luo closed 1 month ago

ye-luo commented 1 month ago

Proposed changes

Also slightly adjusted the API to make scalars passed by value. Also include a unit test.

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 1 month ago

Test this please

ye-luo commented 1 month ago

Test this please