73 lines
3.2 KiB
Python
73 lines
3.2 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 Alquimia(CMakePackage):
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"""Alquimia is an interface that exposes the capabilities
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of mature geochemistry codes such as CrunchFlow and PFLOTRAN"""
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homepage = "https://github.com/LBL-EESA/alquimia-dev"
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git = "https://github.com/LBL-EESA/alquimia-dev.git"
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version('develop')
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version('xsdk-0.3.0', tag='xsdk-0.3.0')
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version('xsdk-0.2.0', tag='xsdk-0.2.0')
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variant('shared', default=True,
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description='Enables the build of shared libraries')
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depends_on('mpi')
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depends_on('hdf5')
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depends_on('pflotran@xsdk-0.3.0', when='@xsdk-0.3.0')
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depends_on('pflotran@xsdk-0.2.0', when='@xsdk-0.2.0')
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depends_on('pflotran@develop', when='@develop')
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depends_on('petsc@3.8.0:', when='@xsdk-0.3.0')
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depends_on('petsc@xsdk-0.2.0', when='@xsdk-0.2.0')
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depends_on('petsc@develop', when='@develop')
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def cmake_args(self):
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spec = self.spec
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options = ['-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
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'-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc,
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'-DUSE_XSDK_DEFAULTS=YES',
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'-DBUILD_SHARED_LIBS:BOOL=%s' % (
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'ON' if '+shared' in spec else 'OFF'),
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'-DTPL_ENABLE_MPI:BOOL=ON',
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'-DMPI_BASE_DIR:PATH=%s' % spec['mpi'].prefix,
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'-DTPL_ENABLE_HDF5:BOOL=ON',
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'-DXSDK_WITH_PFLOTRAN:BOOL=ON',
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# This is not good.
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# It assumes that the .a file exists and is not a .so
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'-DTPL_PFLOTRAN_LIBRARIES=%s' % (
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spec['pflotran'].prefix.lib + "/libpflotranchem.a"),
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'-DTPL_PFLOTRAN_INCLUDE_DIRS=%s' % (
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spec['pflotran'].prefix.include),
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'-DTPL_ENABLE_PETSC:BOOL=ON',
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'-DPETSC_EXECUTABLE_RUNS=ON',
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'-DCMAKE_INSTALL_NAME_DIR:PATH=%s/lib' % self.prefix]
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return options
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