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/mpich-3.2.tar.gz" mirror "https://fossies.org/linux/misc/mpich-3.2.tar.gz" sha256 "0778679a6b693d7b7caff37ff9d2856dc2bfc51318bf8373859bfa74253da3dc" revision 3 bottle do sha256 "4dc4a7bcf5abce2d6ce89bb09df2334391155b245d39403e638cb12378db850e" => :high_sierra sha256 "d673e6cd9a36b1a571c6b4b97c39d959515bd0d6524689499a4548a6eb8a376d" => :sierra sha256 "b63a6a169fd0c5178f0f221bc1cd6e77c2d68c1035c87d78a8d7a1f55f0e15d5" => :el_capitan sha256 "c68703e98d7b3652d3632dff58e522ece09486070437e5b5f5470491eab8db15" => :yosemite end devel do url "https://www.mpich.org/static/downloads/3.3a2/mpich-3.3a2.tar.gz" sha256 "5d408e31917c5249bf5e35d1341afc34928e15483473dbb4e066b76c951125cf" end head do url "git://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 # Fix segfault; remove for next mpich releaase > 3.2 if build.stable? && ENV.compiler == :clang inreplace "src/include/mpiimpl.h", "} MPID_Request ATTRIBUTE((__aligned__(32)));", "} ATTRIBUTE((__aligned__(32))) MPID_Request;" end 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