class OpenMpi < Formula desc "High performance message passing library" homepage "https://www.open-mpi.org/" url "https://download.open-mpi.org/release/open-mpi/v3.1/openmpi-3.1.3.tar.bz2" sha256 "8be04307c00f51401d3fb9d837321781ea7c79f2a5a4a2e5d4eaedc874087ab6" bottle do sha256 "ba17c7e6a3ca1e6776e7d3049f0e75d5f3393bb4322885f9b1464717c4ceb012" => :mojave sha256 "8bdfd640afbc48f13f1f3621e809edb139dd69309b5dfa3dd68274b6f7626864" => :high_sierra sha256 "e399bdf2f73bde3257979938db92d3bc9229746a29f7957ef9a11d0588e5b4f3" => :sierra end head do url "https://github.com/open-mpi/ompi.git" depends_on "autoconf" => :build depends_on "automake" => :build depends_on "libtool" => :build end option "with-cxx-bindings", "Enable C++ MPI bindings (deprecated as of MPI-3.0)" depends_on "gcc" depends_on "libevent" conflicts_with "mpich", :because => "both install MPI compiler wrappers" needs :cxx11 def install # otherwise libmpi_usempi_ignore_tkr gets built as a static library ENV["MACOSX_DEPLOYMENT_TARGET"] = MacOS.version ENV.cxx11 args = %W[ --prefix=#{prefix} --disable-dependency-tracking --disable-silent-rules --enable-ipv6 --with-libevent=#{Formula["libevent"].opt_prefix} --with-sge ] args << "--with-platform-optimized" if build.head? args << "--enable-mpi-cxx" if build.with? "cxx-bindings" system "./autogen.pl" if build.head? system "./configure", *args system "make", "all" system "make", "check" system "make", "install" # Fortran bindings install stray `.mod` files (Fortran modules) in `lib` # that need to be moved to `include`. include.install Dir["#{lib}/*.mod"] end test do (testpath/"hello.c").write <<~EOS #include #include int main() { int size, rank, nameLen; char name[MPI_MAX_PROCESSOR_NAME]; MPI_Init(NULL, NULL); MPI_Comm_size(MPI_COMM_WORLD, &size); MPI_Comm_rank(MPI_COMM_WORLD, &rank); MPI_Get_processor_name(name, &nameLen); printf("[%d/%d] Hello, world! My name is %s.\\n", rank, size, name); MPI_Finalize(); return 0; } EOS system bin/"mpicc", "hello.c", "-o", "hello" system "./hello" system bin/"mpirun", "./hello" (testpath/"hellof.f90").write <<~EOS program hello include 'mpif.h' integer rank, size, ierror, tag, status(MPI_STATUS_SIZE) call MPI_INIT(ierror) call MPI_COMM_SIZE(MPI_COMM_WORLD, size, ierror) call MPI_COMM_RANK(MPI_COMM_WORLD, rank, ierror) print*, 'node', rank, ': Hello Fortran world' call MPI_FINALIZE(ierror) end EOS system bin/"mpif90", "hellof.f90", "-o", "hellof" system "./hellof" system bin/"mpirun", "./hellof" end end