class Mpich < Formula desc "Implementation of the MPI Message Passing Interface standard" homepage "https://www.mpich.org/" url "https://www.mpich.org/static/downloads/3.2.1/mpich-3.2.1.tar.gz" mirror "https://fossies.org/linux/misc/mpich-3.2.1.tar.gz" sha256 "5db53bf2edfaa2238eb6a0a5bc3d2c2ccbfbb1badd79b664a1a919d2ce2330f1" bottle do sha256 "58cead221276267a7a223e9b6f7804f2b0a6870089e6dafe6182df189700dfcb" => :high_sierra sha256 "015a8430ff178cd7cbe83d6e0c3d10cfe696755d1e04cf273ad6d7180a511344" => :sierra sha256 "f19d9c2cb611a3cb64d64bdc17cfe4c6f5d7a5c989cd029813669004e6473feb" => :el_capitan end devel do url "https://www.mpich.org/static/downloads/3.3a2/mpich-3.3a2.tar.gz" sha256 "5d408e31917c5249bf5e35d1341afc34928e15483473dbb4e066b76c951125cf" end head do url "http://git.mpich.org/mpich.git" depends_on "autoconf" => :build depends_on "automake" => :build depends_on "libtool" => :build end deprecated_option "disable-fortran" => "without-fortran" depends_on :fortran => :recommended 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 args = [ "--disable-dependency-tracking", "--disable-silent-rules", "--prefix=#{prefix}", "--mandir=#{man}", ] args << "--disable-fortran" if build.without? "fortran" system "./configure", *args 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" if build.with? "fortran" (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 end