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gromacs: require single precssion when building with CUDA

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This commit is contained in:
Markus Kowalewski 2024-02-22 17:47:11 +01:00
parent eb93eb95ac
commit f6616d2e3a
1 changed files with 4 additions and 0 deletions
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4
pkgs/applications/science/molecular-dynamics/gromacs/default.nix
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@ -19,6 +19,10 @@
, cpuAcceleration ? null
}:
# CUDA is only implemented for single precission
assert enableCuda -> singlePrec;
let
inherit (cudaPackages.cudaFlags) cudaCapabilities dropDot;