78 lines
2.9 KiB
Python
78 lines
2.9 KiB
Python
##############################################################################
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# Copyright (c) 2013-2017, 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 Hpccg(MakefilePackage):
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"""Proxy Application. Intended to be the 'best approximation
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to an unstructured implicit finite element or finite volume
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application in 800 lines or fewer.'
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"""
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homepage = "https://mantevo.org/about/applications/"
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url = "http://mantevo.org/downloads/releaseTarballs/miniapps/HPCCG/HPCCG-1.0.tar.gz"
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tags = ['proxy-app']
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version('1.0', '2e99da1a89de5ef0844da5e6ffbf39dc')
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variant('mpi', default=True, description='Build with MPI support')
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variant('openmp', default=True, description='Build with OpenMP support')
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# Optional dependencies
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depends_on('mpi', when='+mpi')
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@property
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def build_targets(self):
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targets = []
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if '+mpi' in self.spec:
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targets.append('CXX={0}'.format(self.spec['mpi'].mpicxx))
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targets.append('LINKER={0}'.format(self.spec['mpi'].mpicxx))
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targets.append('USE_MPI=-DUSING_MPI')
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else:
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targets.append('CXX=c++')
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targets.append('LINKER=c++')
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if '+openmp' in self.spec:
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targets.append('USE_OMP=-DUSING_OMP')
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targets.append('OMP_FLAGS={0}'.format(self.compiler.openmp_flag))
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# Remove Compiler Specific Optimization Flags
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if '%gcc' not in self.spec:
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targets.append('CPP_OPT_FLAGS=')
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return targets
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def install(self, spec, prefix):
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# Manual installation
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mkdirp(prefix.bin)
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mkdirp(prefix.doc)
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install('test_HPCCG', prefix.bin)
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install('README', prefix.doc)
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install('weakScalingRunScript', prefix.bin)
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install('strongScalingRunScript', prefix.bin)
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