60 lines
2.6 KiB
Python
60 lines
2.6 KiB
Python
##############################################################################
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# Copyright (c) 2013-2016, 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/llnl/spack
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# Please also see the LICENSE file 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 ParallelNetcdf(Package):
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"""Parallel netCDF (PnetCDF) is a library providing high-performance
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parallel I/O while still maintaining file-format compatibility with
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Unidata's NetCDF."""
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homepage = "https://trac.mcs.anl.gov/projects/parallel-netcdf"
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url = "http://cucis.ece.northwestern.edu/projects/PnetCDF/Release/parallel-netcdf-1.6.1.tar.gz"
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version('1.7.0', '267eab7b6f9dc78c4d0e6def2def3aea4bc7c9f0')
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version('1.6.1', '62a094eb952f9d1e15f07d56e535052604f1ac34')
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variant('cxx', default=True, description='Build the C++ Interface')
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variant('fortran', default=True, description='Build the Fortran Interface')
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variant('fpic', default=True, description='Produce position-independent code (for use with shared libraries)')
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depends_on("m4", type='build')
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depends_on("mpi")
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# See: https://trac.mcs.anl.gov/projects/parallel-netcdf/browser/trunk/INSTALL
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def install(self, spec, prefix):
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args = list()
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if '+fpic' in spec:
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args.extend(['CFLAGS=-fPIC', 'CXXFLAGS=-fPIC', 'FFLAGS=-fPIC'])
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if '~cxx' in spec:
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args.append('--disable-cxx')
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if '~fortran' in spec:
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args.append('--disable-fortran')
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args.extend(["--prefix=%s" % prefix,
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"--with-mpi=%s" % spec['mpi'].prefix])
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configure(*args)
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make()
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make("install")
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