require 'formula' class OpenMpi < Formula homepage 'http://www.open-mpi.org/' url 'http://www.open-mpi.org/software/ompi/v1.6/downloads/openmpi-1.6.4.tar.bz2' sha1 '38095d3453519177272f488d5058a98f7ebdbf10' devel do url 'http://www.open-mpi.org/software/ompi/v1.7/downloads/openmpi-1.7rc8.tar.bz2' sha1 '38b6f2598a071311ae6f5ccaf13dffd6154ccfff' end option 'disable-fortran', 'Do not build the Fortran bindings' option 'test', 'Verify the build with make check' option 'enable-mpi-thread-multiple', 'Enable MPI_THREAD_MULTIPLE' conflicts_with 'mpich2', :because => 'both install mpi__ compiler wrappers' # Reported upstream at version 1.6, both issues # http://www.open-mpi.org/community/lists/devel/2012/05/11003.php # http://www.open-mpi.org/community/lists/devel/2012/08/11362.php fails_with :clang do build 421 cause 'fails make check on Lion and ML' end if not build.devel? def install args = %W[ --prefix=#{prefix} --disable-dependency-tracking --enable-ipv6 ] if build.include? 'disable-fortran' args << '--disable-mpi-f77' << '--disable-mpi-f90' else ENV.fortran end if build.include? 'enable-mpi-thread-multiple' args << '--enable-mpi-thread-multiple' end system './configure', *args system 'make V=1 all' system 'make V=1 check' if build.include? 'test' system 'make install' # If Fortran bindings were built, there will be a stray `.mod` file # (Fortran header) in `lib` that needs to be moved to `include`. include.install lib/'mpi.mod' if File.exists? "#{lib}/mpi.mod" # Not sure why the wrapped script has a jar extension - adamv libexec.install bin/'vtsetup.jar' bin.write_jar_script libexec/'vtsetup.jar', 'vtsetup.jar' end end