homebrew-core/Formula/open-mpi.rb
Jack Nagel 64025d604a open-mpi: fix test
Sorry :(
2015-01-13 10:22:01 -05:00

75 lines
2.3 KiB
Ruby

require 'formula'
class OpenMpi < Formula
homepage 'http://www.open-mpi.org/'
url 'http://www.open-mpi.org/software/ompi/v1.8/downloads/openmpi-1.8.4.tar.bz2'
sha1 '88ae39850fcf0db05ac20e35dd9e4cacc75bde4d'
bottle do
sha1 "a6ec98d40ab34bf2eb4dbe9223d5aa430ba749ed" => :yosemite
sha1 "9d7366e69787c6b331fe5473c8025d86d8b79691" => :mavericks
sha1 "8c8627010c9390cb72054fba3f8eea419a67bb2b" => :mountain_lion
end
deprecated_option "disable-fortran" => "without-fortran"
deprecated_option "enable-mpi-thread-multiple" => "with-mpi-thread-multiple"
option "with-mpi-thread-multiple", "Enable MPI_THREAD_MULTIPLE"
option :cxx11
conflicts_with 'mpich2', :because => 'both install mpi__ compiler wrappers'
conflicts_with 'lcdf-typetools', :because => 'both install same set of binaries.'
depends_on :fortran => :recommended
depends_on 'libevent'
def install
ENV.cxx11 if build.cxx11?
args = %W[
--prefix=#{prefix}
--disable-dependency-tracking
--disable-silent-rules
--enable-ipv6
--with-libevent=#{Formula["libevent"].opt_prefix}
]
args << "--disable-mpi-fortran" if build.without? "fortran"
args << "--enable-mpi-thread-multiple" if build.with? "mpi-thread-multiple"
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"]
# Move vtsetup.jar from bin to libexec.
libexec.install bin/'vtsetup.jar'
inreplace bin/'vtsetup', '$bindir/vtsetup.jar', '$prefix/libexec/vtsetup.jar'
end
test do
(testpath/"hello.c").write <<-EOS.undent
#include <mpi.h>
#include <stdio.h>
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"
end
end