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| author | Matthew Bauer <mjbauer95@gmail.com> | 2020-03-31 10:47:18 -0400 |
|---|---|---|
| committer | Matthew Bauer <mjbauer95@gmail.com> | 2020-04-17 16:24:09 -0500 |
| commit | 1c8aba83340be3713f68410d1d273a8b15e7e007 (patch) | |
| tree | fdc752744f384be57b6ff3c65495018432bff0ab /pkgs/applications/science/chemistry/quantum-espresso | |
| parent | 43873351ffed36b52170571839e26b57c9f15920 (diff) | |
treewide: use blas and lapack
This makes packages use lapack and blas, which can wrap different BLAS/LAPACK implementations. treewide: cleanup from blas/lapack changes A few issues in the original treewide: - can’t assume blas64 is a bool - unused commented code
Diffstat (limited to 'pkgs/applications/science/chemistry/quantum-espresso')
| -rw-r--r-- | pkgs/applications/science/chemistry/quantum-espresso/default.nix | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/pkgs/applications/science/chemistry/quantum-espresso/default.nix b/pkgs/applications/science/chemistry/quantum-espresso/default.nix index bd420519ce01b..2443e6b23aba7 100644 --- a/pkgs/applications/science/chemistry/quantum-espresso/default.nix +++ b/pkgs/applications/science/chemistry/quantum-espresso/default.nix @@ -1,5 +1,5 @@ { stdenv, fetchurl -, gfortran, fftw, openblas +, gfortran, fftw, blas, lapack , mpi ? null }: @@ -20,7 +20,7 @@ stdenv.mkDerivation rec { patchShebangs configure ''; - buildInputs = [ fftw openblas gfortran ] + buildInputs = [ fftw blas lapack gfortran ] ++ (stdenv.lib.optionals (mpi != null) [ mpi ]); configureFlags = if (mpi != null) then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ]; |