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authorMarkus Kowalewski <markus.kowalewski@fysik.su.se>2021-09-03 13:33:31 +0200
committerMarkus Kowalewski <markus.kowalewski@fysik.su.se>2021-09-03 13:33:31 +0200
commitd5c38a0d5ccc89e6520047d3f503d5506e9103b3 (patch)
tree6ffca117a8224e7d39d19b325a000c4ff243485e /pkgs/applications/science/chemistry/siesta
parent9eb814fd967764c45db221160d896b77fd5642f4 (diff)
siesta: move gfortran to nativeBuildInputs
Diffstat (limited to 'pkgs/applications/science/chemistry/siesta')
-rw-r--r--pkgs/applications/science/chemistry/siesta/default.nix4
1 files changed, 3 insertions, 1 deletions
diff --git a/pkgs/applications/science/chemistry/siesta/default.nix b/pkgs/applications/science/chemistry/siesta/default.nix
index 02ff4c1ca4404..7b3a69ae775b2 100644
--- a/pkgs/applications/science/chemistry/siesta/default.nix
+++ b/pkgs/applications/science/chemistry/siesta/default.nix
@@ -17,7 +17,9 @@ stdenv.mkDerivation {
     inherit mpi;
   };
 
-  buildInputs = [ blas lapack gfortran ]
+  nativeBuildInputs = [ gfortran ];
+
+  buildInputs = [ blas lapack ]
     ++ lib.optionals useMpi [ mpi scalapack ];
 
   enableParallelBuilding = true;