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| author | Markus Kowalewski <markus.kowalewski@fysik.su.se> | 2021-09-03 13:33:31 +0200 |
|---|---|---|
| committer | Markus Kowalewski <markus.kowalewski@fysik.su.se> | 2021-09-03 13:33:31 +0200 |
| commit | 9eb814fd967764c45db221160d896b77fd5642f4 (patch) | |
| tree | b54ba27fde4c4b83da13cd76c004c7d9a22476e9 /pkgs/applications/science/chemistry/quantum-espresso | |
| parent | eecadd3f3b6952bbae0e06f69253828354876d47 (diff) | |
quantum-espresso: move gfortran to nativeBuildInputs
Diffstat (limited to 'pkgs/applications/science/chemistry/quantum-espresso')
| -rw-r--r-- | pkgs/applications/science/chemistry/quantum-espresso/default.nix | 6 |
1 files changed, 4 insertions, 2 deletions
diff --git a/pkgs/applications/science/chemistry/quantum-espresso/default.nix b/pkgs/applications/science/chemistry/quantum-espresso/default.nix index a348c51c28156..6912fdf789c18 100644 --- a/pkgs/applications/science/chemistry/quantum-espresso/default.nix +++ b/pkgs/applications/science/chemistry/quantum-espresso/default.nix @@ -21,10 +21,12 @@ stdenv.mkDerivation rec { patchShebangs configure ''; - buildInputs = [ fftw blas lapack gfortran ] + nativeBuildInputs = [ gfortran ]; + + buildInputs = [ fftw blas lapack ] ++ (lib.optionals useMpi [ mpi ]); -configureFlags = if useMpi then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ]; + configureFlags = if useMpi then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ]; makeFlags = [ "all" ]; |