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-3.1.2.tar.bz2" sha256 "c654ed847f34a278c52a15c98add40402b4a90f0c540779f1ae6c489af8a76c5" bottle do sha256 "09dd9c512eaa10461506dc9485253e2c202cf1a63ece9a8c0732ea33a3cbdfbb" => :mojave sha256 "98887a827636d5611624a0b62cf444815481e893b6ab60b7c1372f18b1c97303" => :high_sierra sha256 "32f6346af5d336a1509ec79b84894ea9ed1a898c1a9b013f38c649b1f1da97d5" => :sierra sha256 "30a4804d11cc46e96aa0a625a0c70fc5a7d6905d9a3b7cb5e36b6d4cbe9aca80" => :el_capitan end head do url "https://github.com/open-mpi/ompi.git" depends_on "automake" => :build depends_on "autoconf" => :build depends_on "libtool" => :build end option "with-mpi-thread-multiple", "Enable MPI_THREAD_MULTIPLE" option "with-cxx-bindings", "Enable C++ MPI bindings (deprecated as of MPI-3.0)" option "without-fortran", "Do not build the Fortran bindings" deprecated_option "disable-fortran" => "without-fortran" deprecated_option "enable-mpi-thread-multiple" => "with-mpi-thread-multiple" depends_on "gcc" if build.with? "fortran" depends_on :java => :optional 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 << "--disable-mpi-fortran" if build.without? "fortran" args << "--enable-mpi-thread-multiple" if build.with? "mpi-thread-multiple" args << "--enable-mpi-java" if build.with? "java" 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" # If Fortran bindings were built, there will be stray `.mod` files # (Fortran header) in `lib` that need to be moved to `include`. include.install Dir["#{lib}/*.mod"] if build.with? "fortran" 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