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 2 bottle do sha256 "b70ffc71ee0afa238f2c1fbb096f83f35e7525b476eeeef0452638b99af849a0" => :sierra sha256 "503e398f5aab7ba187758adc86df944df0cc7d682ea8a0b5ddda5e11ebd32903" => :el_capitan sha256 "0c81ccc8faf1d198cb230ba0ad5a04fc0f45002a6977f141d18dd82aa88f8d48" => :yosemite sha256 "571304993a32789b664cff83cfaced5b5b6b157ef52c3e9cc3fd723eee735361" => :mavericks end devel do url "https://www.mpich.org/static/downloads/3.3a1/mpich-3.3a1.tar.gz" sha256 "0bb1c70e7b7d110fdb781e753b8995e48d3ff8667ee8f65738c375f3516bdcbf" 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.undent #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.undent 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