e3b7eb418f
* tasmanian: add @7.7 * butterflypack: add @2.0.0 * pflotran: add @3.0.2 * alquimia: add @1.0.9 * superlu-dist: add @7.1.1
62 lines
2.6 KiB
Python
62 lines
2.6 KiB
Python
# Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
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# Spack Project Developers. See the top-level COPYRIGHT file for details.
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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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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maintainers = ['smolins', 'balay']
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version('develop')
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version('1.0.9', commit='2ee3bcfacc63f685864bcac2b6868b48ad235225') # tag v.1.0.9
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version('xsdk-0.6.0', commit='9a0aedd3a927d4d5e837f8fd18b74ad5a78c3821')
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version('xsdk-0.5.0', commit='8397c3b00a09534c5473ff3ab21f0e32bb159380')
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version('xsdk-0.4.0', commit='2edad6733106142d014bb6e6a73c2b21d5e3cf2d')
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version('xsdk-0.3.0', tag='xsdk-0.3.0')
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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@3.0.2', when='@1.0.9')
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depends_on('pflotran@xsdk-0.6.0', when='@xsdk-0.6.0')
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depends_on('pflotran@xsdk-0.5.0', when='@xsdk-0.5.0')
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depends_on('pflotran@xsdk-0.4.0', when='@xsdk-0.4.0')
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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@3.10.0:3.10', when='@xsdk-0.4.0')
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depends_on('petsc@3.8.0:3.8', when='@xsdk-0.3.0')
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depends_on('petsc@3.10:', 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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self.define_from_variant('BUILD_SHARED_LIBS', 'shared'),
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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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