pnmpi@1.7: new package (#7051)

Add PnMPI, a dynamic MPI tool infrastructure that builds on top of the
PMPI interface.
This commit is contained in:
Geoffrey Oxberry 2018-03-06 09:48:28 -08:00 committed by Massimiliano Culpo
parent c0f6cb5393
commit 5ed6e6f184

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##############################################################################
# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# This file is part of Spack.
# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
# LLNL-CODE-647188
#
# For details, see https://github.com/spack/spack
# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
#
# This program is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License (as
# published by the Free Software Foundation) version 2.1, February 1999.
#
# This program is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
# conditions of the GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
from spack import *
class Pnmpi(CMakePackage):
"""PnMPI is a dynamic MPI tool infrastructure that builds on top of
the standardized PMPI interface. """
homepage = "https://github.com/LLNL/PnMPI"
url = "https://github.com/LLNL/PnMPI/releases/download/v1.7/PnMPI-v1.7-full.tar.gz"
version('1.7', '8040c1558c0deaa3d964c35d1760f3a8')
variant('fortran', default=False,
description='Configure PnMPI with Fortran support')
variant('tests', default=False,
description='Build test cases and enable "test" makefile target')
depends_on('cmake', type='build')
depends_on('argp-standalone', when='platform=darwin')
depends_on('binutils')
depends_on('help2man')
depends_on('doxygen')
depends_on('mpi')
@run_before('cmake')
def check_fortran(self):
is_no_fortran_compiler = not self.compiler.f77 and not self.compiler.fc
if self.spec.satisfies('+fortran'):
if is_no_fortran_compiler:
raise InstallError('pnmpi+fortran requires Fortran compiler '
'but no Fortran compiler found!')
def cmake_args(self):
args = []
spec = self.spec
on_off = {True: 'ON', False: 'OFF'}
has_fortran = spec.satisfies('+fortran')
has_tests = spec.satisfies('+tests')
args.append('-DENABLE_FORTRAN:BOOL={0}'.format(on_off[has_fortran]))
args.append('-DENABLE_TESTING:BOOL={0}'.format(on_off[has_tests]))
return args