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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 H5hut(AutotoolsPackage):
"""H5hut (HDF5 Utility Toolkit).
High-Performance I/O Library for Particle-based Simulations."""
homepage = "https://amas.psi.ch/H5hut/"
url = "https://amas.psi.ch/H5hut/raw-attachment/wiki/DownloadSources/H5hut-1.99.13.tar.gz"
version('1.99.13', '2a07a449afe50534de006ac6954a421a')
variant('fortran', default=True, description='Enable Fortran support')
variant('mpi', default=True, description='Enable MPI support')
depends_on('mpi', when='+mpi')
# h5hut +mpi uses the obsolete function H5Pset_fapl_mpiposix:
depends_on('hdf5@1.8:1.8.12+mpi', when='+mpi')
depends_on('hdf5@1.8:', when='~mpi')
# If built in parallel, the following error message occurs:
# install: .libs/libH5hut.a: No such file or directory
parallel = False
@run_before('configure')
def validate(self):
"""Checks if Fortran compiler is available."""
if '+fortran' in self.spec and not self.compiler.fc:
raise RuntimeError(
'Cannot build Fortran variant without a Fortran compiler.')
def configure_args(self):
spec = self.spec
config_args = ['--enable-shared']
if '+fortran' in spec:
config_args.append('--enable-fortran')
if '+mpi' in spec:
config_args.extend([
'--enable-parallel',
'CC={0}'.format(spec['mpi'].mpicc),
'CXX={0}'.format(spec['mpi'].mpicxx)
])
if '+fortran' in spec:
config_args.append('FC={0}'.format(spec['mpi'].mpifc))
return config_args
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