Spackage for Thornado-mini (#9363)
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var/spack/repos/builtin/packages/thornado-mini/package.py
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var/spack/repos/builtin/packages/thornado-mini/package.py
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##############################################################################
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# Copyright (c) 2018, Los Alamos National Security, LLC.
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# Produced at the Los Alamos 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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import os
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class ThornadoMini(MakefilePackage):
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"""Code to solve the equation of radiative transfer in the
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multi-group two-moment approximation"""
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tags = ['proxy-app', 'ecp-proxy-app']
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homepage = "https://sites.google.com/lbl.gov/exastar/home"
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url = "https://github.com/ECP-Astro/thornado_mini/archive/v1.0.tar.gz"
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git = "https://github.com/ECP-Astro/thornado_mini.git"
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version('1.0', sha256='8a9f97acc823d374cce567831270cfcc50fa968949e49159c7e3442b93a2827d')
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depends_on('mpi')
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depends_on('hdf5+fortran')
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depends_on('lapack')
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parallel = False
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def edit(self, spec, prefix):
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os.environ['THORNADO_MACHINE'] = 'mymachine'
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os.environ['THORNADO_DIR'] = os.getcwd()
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file = open('Makefile', 'w')
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file.write('FORTRAN_mymachine = %s %s\n' % (self.spec['mpi'].mpifc,
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self.compiler.openmp_flag))
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file.write('FLINKER_mymachine = %s %s\n' % (self.spec['mpi'].mpifc,
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self.compiler.openmp_flag))
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file.write('DEBUG_mymachine = -g -ffpe-trap=invalid,zero \
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-fcheck=bounds\n')
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file.write('OPTIMIZE_mymachine = -O2\n')
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file.write('INCLUDE_HDF5_mymachine = \n')
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file.write('INCLUDE_LAPACK_mymachine = \n')
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file.write('LIBRARIES_HDF5_mymachine = \n')
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file.write('LIBRARIES_LAPACK_mymachine = \n')
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file.write('export FORTRAN_mymachine FLINKER_mymachine \
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DEBUG_mymachine OPTIMIZE_mymachine\n')
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file.write('all:\n')
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file.write('\t@$(MAKE) -C $(THORNADO_DIR)/DeleptonizationProblem/Executables \
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-f Makefile\n')
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file.close()
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@property
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def build_targets(self):
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targets = []
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targets.append('INCLUDE_HDF5_mymachine = -I{0}'
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.format(self.spec['hdf5'].prefix.include))
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targets.append('INCLUDE_LAPACK_mymachine = -I{0}'
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.format(self.spec['lapack'].prefix.include))
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targets.append('LIBRARIES_HDF5_mymachine = {0} -lhdf5_fortran'
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.format(self.spec['hdf5'].libs.ld_flags))
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targets.append('LIBRARIES_LAPACK_mymachine = {0}'
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.format(self.spec['lapack'].libs.ld_flags))
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return targets
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def install(self, spec, prefix):
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install_tree('Documents', prefix.docs)
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install('README.md', prefix.docs)
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mkdirp(prefix.bin)
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install('DeleptonizationProblem/Executables/'
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'DeleptonizationProblem1D_%s' %
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os.environ['THORNADO_MACHINE'], prefix.bin)
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