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57 lines
1.9 KiB
Python
57 lines
1.9 KiB
Python
# Copyright 2013-2019 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 H5hut(AutotoolsPackage):
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"""H5hut (HDF5 Utility Toolkit).
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High-Performance I/O Library for Particle-based Simulations."""
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homepage = "https://amas.psi.ch/H5hut/"
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url = "http://amas.web.psi.ch/Downloads/H5hut/H5hut-2.0.0rc3.tar.gz"
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version('2.0.0rc3', sha256='1ca9a9478a99e1811ecbca3c02cc49258050d339ffb1a170006eab4ab2a01790')
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variant('fortran', default=True, description='Enable Fortran support')
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variant('mpi', default=True, description='Enable MPI support')
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depends_on('mpi', when='+mpi')
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# h5hut +mpi uses the obsolete function H5Pset_fapl_mpiposix:
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depends_on('hdf5@1.8:1.8.12+mpi', when='+mpi')
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depends_on('hdf5@1.8:', when='~mpi')
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# If built in parallel, the following error message occurs:
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# install: .libs/libH5hut.a: No such file or directory
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parallel = False
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@run_before('configure')
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def validate(self):
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"""Checks if Fortran compiler is available."""
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if '+fortran' in self.spec and not self.compiler.fc:
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raise RuntimeError(
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'Cannot build Fortran variant without a Fortran compiler.')
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def configure_args(self):
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spec = self.spec
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config_args = ['--enable-shared']
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if '+fortran' in spec:
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config_args.append('--enable-fortran')
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if '+mpi' in spec:
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config_args.extend([
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'--enable-parallel',
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'CC={0}'.format(spec['mpi'].mpicc),
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'CXX={0}'.format(spec['mpi'].mpicxx)
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])
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if '+fortran' in spec:
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config_args.append('FC={0}'.format(spec['mpi'].mpifc))
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return config_args
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