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author | Markus Kowalewski <markus.kowalewski@gmail.com> | 2021-01-10 13:40:19 +0100 |
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committer | Markus Kowalewski <markus.kowalewski@gmail.com> | 2021-01-23 12:15:13 +0100 |
commit | 6dba41fbcb4239a628ac5bdf0035882a679b8648 (patch) | |
tree | a11ed2cef0b00b88ba8e99a8d30f8890aec90781 /pkgs/applications/science/physics/elmerfem | |
parent | f6a583eeece936a1d917de67194fec4b6c74cf1f (diff) |
mpi: use mpi attribute consistently as the default MPI implementations
Use the attribute mpi to provide a system wide default MPI implementation. The default is openmpi (as before). This now allows for overriding the MPI implentation by using the overlay mechanism. Build all packages with mpich instead of the default openmpi can now be achived like this: self: super: { mpi = super.mpich; } All derivations that have been using "mpi ? null" to provide optional building with MPI have been change in the following way to allow for optional builds with MPI: { ... , mpi , useMpi ? false }
Diffstat (limited to 'pkgs/applications/science/physics/elmerfem')
-rw-r--r-- | pkgs/applications/science/physics/elmerfem/default.nix | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/pkgs/applications/science/physics/elmerfem/default.nix b/pkgs/applications/science/physics/elmerfem/default.nix index 6fa25ce66aeb7..5033b28bd3b3a 100644 --- a/pkgs/applications/science/physics/elmerfem/default.nix +++ b/pkgs/applications/science/physics/elmerfem/default.nix @@ -1,4 +1,4 @@ -{ lib, stdenv, fetchFromGitHub, cmake, git, gfortran, openmpi, blas, liblapack, qt4, qwt6_qt4, pkg-config }: +{ lib, stdenv, fetchFromGitHub, cmake, git, gfortran, mpi, blas, liblapack, qt4, qwt6_qt4, pkg-config }: stdenv.mkDerivation rec { pname = "elmerfem"; @@ -14,7 +14,7 @@ stdenv.mkDerivation rec { hardeningDisable = [ "format" ]; nativeBuildInputs = [ cmake pkg-config git ]; - buildInputs = [ gfortran openmpi blas liblapack qt4 qwt6_qt4 ]; + buildInputs = [ gfortran mpi blas liblapack qt4 qwt6_qt4 ]; preConfigure = '' patchShebangs ./ |