54 lines
2.2 KiB
Python
54 lines
2.2 KiB
Python
##############################################################################
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# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/llnl/spack
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# Please also see the LICENSE file for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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from spack import *
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class Opencoarrays(CMakePackage):
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"""OpenCoarrays is an open-source software project that produces an
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application binary interface (ABI) supporting coarray Fortran (CAF)
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compilers, an application programming interface (API) that supports users
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of non-CAF compilers, and an associated compiler wrapper and program
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launcher.
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"""
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homepage = "http://www.opencoarrays.org/"
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url = "https://github.com/sourceryinstitute/opencoarrays/releases/download/1.6.2/OpenCoarrays-1.6.2.tar.gz"
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version('1.6.2', '5a4da993794f3e04ea7855a6678981ba')
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depends_on('cmake', type='build')
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depends_on('mpi')
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provides('coarrays')
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def install(self, spec, prefix):
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with working_dir('spack-build', create=True):
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args = std_cmake_args
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args.append("-DCMAKE_C_COMPILER=%s" % self.spec['mpi'].mpicc)
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args.append("-DCMAKE_Fortran_COMPILER=%s" % self.spec['mpi'].mpifc)
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cmake('..', *args)
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make()
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make("install")
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