Merge pull request #127694 from prusnak/openmpi
openmpi: make fortran support optional, disable fortran on aarch64-darwin
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commit
f50633d081
1 changed files with 12 additions and 8 deletions
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@ -13,20 +13,21 @@
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# Enable libfabric support (necessary for Omnipath networks) on x86_64 linux
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, fabricSupport ? stdenv.isLinux && stdenv.isx86_64
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# Enable Fortran support
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, fortranSupport ? !(stdenv.isDarwin && stdenv.isAarch64)
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}:
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assert !cudaSupport || cudatoolkit != null;
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let
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version = "4.1.1";
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cudatoolkit_joined = symlinkJoin {
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name = "${cudatoolkit.name}-unsplit";
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paths = [ cudatoolkit.out cudatoolkit.lib ];
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};
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in stdenv.mkDerivation rec {
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pname = "openmpi";
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inherit version;
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version = "4.1.1";
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src = with lib.versions; fetchurl {
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url = "https://www.open-mpi.org/software/ompi/v${major version}.${minor version}/downloads/${pname}-${version}.tar.bz2";
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@ -44,17 +45,19 @@ in stdenv.mkDerivation rec {
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find -name "Makefile.in" -exec sed -i "s/\`date\`/$ts/" \{} \;
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'';
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buildInputs = with stdenv; [ gfortran zlib ]
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++ lib.optionals isLinux [ libnl numactl pmix ucx ]
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buildInputs = [ zlib ]
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++ lib.optionals fortranSupport [ gfortran ]
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++ lib.optionals stdenv.isLinux [ libnl numactl pmix ucx ]
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++ lib.optionals cudaSupport [ cudatoolkit ]
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++ [ libevent hwloc ]
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++ lib.optional (isLinux || isFreeBSD) rdma-core
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++ lib.optional (stdenv.isLinux || stdenv.isFreeBSD) rdma-core
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++ lib.optional fabricSupport [ libpsm2 libfabric ];
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nativeBuildInputs = [ perl ];
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configureFlags = with stdenv; lib.optional (!cudaSupport) "--disable-mca-dso"
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++ lib.optionals isLinux [
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configureFlags = lib.optional (!cudaSupport) "--disable-mca-dso"
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++ lib.optional (!fortranSupport) "--disable-mpi-fortran"
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++ lib.optionals stdenv.isLinux [
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"--with-libnl=${libnl.dev}"
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"--with-pmix=${pmix}"
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"--with-pmix-libdir=${pmix}/lib"
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@ -86,6 +89,7 @@ in stdenv.mkDerivation rec {
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sed -i 's:compiler=.*:compiler=${targetPackages.stdenv.cc}/bin/${targetPackages.stdenv.cc.targetPrefix}c++:' \
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$out/share/openmpi/mpic++-wrapper-data.txt
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'' + lib.optionalString fortranSupport ''
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sed -i 's:compiler=.*:compiler=${gfortran}/bin/${gfortran.targetPrefix}gfortran:' \
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$out/share/openmpi/mpifort-wrapper-data.txt
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