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| author | Marty Kandes <mkandes@sdsc.edu> | 2020-10-23 16:58:13 -0700 |
|---|---|---|
| committer | GitHub <noreply@github.com> | 2020-10-23 18:58:13 -0500 |
| commit | 4cf85ed5f715fc93fe88cabeed08f8dc94fc8e68 (patch) | |
| tree | e9b768d5770f3f300cd50227ab156a51199b8285 /.github | |
| parent | 978d8ad0af3958f74b5c61e8cc4fa22c3ff0d622 (diff) | |
| download | spack-4cf85ed5f715fc93fe88cabeed08f8dc94fc8e68.tar.gz spack-4cf85ed5f715fc93fe88cabeed08f8dc94fc8e68.tar.bz2 spack-4cf85ed5f715fc93fe88cabeed08f8dc94fc8e68.tar.xz spack-4cf85ed5f715fc93fe88cabeed08f8dc94fc8e68.zip | |
Fix GROMACS to require FFTW when using cuda (#19505)
GROMACS still requires a version of FFTW when compiling it to utilize
NVIDIA GPUs. In fact, the type of calculation that depends on FFTW --
Particle-Mesh Ewald (PME) -- is generally run on the host system's CPUs,
even when GPUs are available.
Diffstat (limited to '.github')
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