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