class Mpich < Formula desc "Implementation of the MPI Message Passing Interface standard" homepage "https://www.mpich.org/" url "https://www.mpich.org/static/downloads/3.3.2/mpich-3.3.2.tar.gz" mirror "https://fossies.org/linux/misc/mpich-3.3.2.tar.gz" sha256 "4bfaf8837a54771d3e4922c84071ef80ffebddbb6971a006038d91ee7ef959b9" license "mpich2" revision 1 bottle do cellar :any sha256 "3927047d7322310cef941a5e790c43b858a29716bea54d493bd1901b8d0bcb3d" => :catalina sha256 "44511bb2ad213ccc7e47a505895cf6aa4dbdd1a7dbba468095a130e83ca7bff3" => :mojave sha256 "0498e1ee125ed94a3822179663e552ecf29bdca1ae3837520284fadae3782cef" => :high_sierra end head do url "https://github.com/pmodels/mpich.git" depends_on "autoconf" => :build depends_on "automake" => :build depends_on "libtool" => :build end depends_on "gcc" # for gfortran conflicts_with "open-mpi", because: "both install MPI compiler wrappers" def install if build.head? # ensure that the consistent set of autotools built by homebrew is used to # build MPICH, otherwise very bizarre build errors can occur ENV["MPICH_AUTOTOOLS_DIR"] = HOMEBREW_PREFIX + "bin" system "./autogen.sh" end system "./configure", "--disable-dependency-tracking", "--disable-silent-rules", "--prefix=#{prefix}", "--mandir=#{man}", # Flag for compatibility with GCC 10 # https://lists.mpich.org/pipermail/discuss/2020-January/005863.html "FFLAGS=-fallow-argument-mismatch" system "make" system "make", "check" system "make", "install" 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", "-np", "4", "./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", "-np", "4", "./hellof" end end