86 lines
3.4 KiB
Python
86 lines
3.4 KiB
Python
##############################################################################
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# Copyright (c) 2013-2018, 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/spack/spack
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# Please also see the NOTICE and LICENSE files 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 Cgns(CMakePackage):
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"""The CFD General Notation System (CGNS) provides a general, portable,
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and extensible standard for the storage and retrieval of computational
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fluid dynamics (CFD) analysis data."""
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homepage = "http://cgns.github.io/"
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url = "https://github.com/CGNS/CGNS/archive/v3.3.0.tar.gz"
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version('3.3.1', '65c55998270c3e125e28ec5c3742e15d')
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version('3.3.0', '64e5e8d97144c1462bee9ea6b2a81d7f')
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variant('hdf5', default=True, description='Enable HDF5 interface')
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variant('fortran', default=False, description='Enable Fortran interface')
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variant('scoping', default=True, description='Enable scoping')
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variant('mpi', default=True, description='Enable parallel cgns')
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depends_on('hdf5', when='+hdf5~mpi')
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depends_on('hdf5+mpi', when='+hdf5+mpi')
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depends_on('mpi', when='+mpi')
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def cmake_args(self):
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spec = self.spec
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options = []
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options.extend([
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'-DCGNS_ENABLE_FORTRAN:BOOL=%s' % (
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'ON' if '+fortran' in spec else 'OFF'),
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'-DCGNS_ENABLE_SCOPING:BOOL=%s' % (
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'ON' if '+scoping' in spec else 'OFF'),
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'-DCGNS_ENABLE_PARALLEL:BOOL=%s' % (
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'ON' if '+mpi' in spec else 'OFF'),
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'-DCGNS_ENABLE_TESTS:BOOL=OFF',
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'-DCGNS_BUILD_CGNSTOOLS:BOOL=OFF'
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])
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if '+mpi' in spec:
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options.extend([
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'-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
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'-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx,
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'-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc
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])
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if '+hdf5' in spec:
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options.extend([
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'-DCGNS_ENABLE_HDF5:BOOL=ON',
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'-DHDF5_NEED_ZLIB:BOOL=ON',
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'-DHDF5_INCLUDE_DIR:PATH=%s' % spec['hdf5'].prefix.include,
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'-DHDF5_LIBRARY_DIR:PATH=%s' % spec['hdf5'].prefix.lib
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])
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if '+mpi' in spec:
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options.extend([
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'-DHDF5_NEED_MPI:BOOL=ON',
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'-DHDF5_ENABLE_PARALLEL:BOOL=ON'
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])
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else:
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options.extend(['-DCGNS_ENABLE_HDF5=OFF'])
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return options
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