Spackage for Thornado-mini (#9363)

var/spack/repos/builtin/packages/thornado-mini/package.py

@@ -0,0 +1,96 @@
+##############################################################################
+# Copyright (c) 2018, Los Alamos National Security, LLC.
+# Produced at the Los Alamos 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 *
+import os
+
+
+class ThornadoMini(MakefilePackage):
+    """Code to solve the equation of radiative transfer in the
+    multi-group two-moment approximation"""
+
+    tags = ['proxy-app', 'ecp-proxy-app']
+
+    homepage = "https://sites.google.com/lbl.gov/exastar/home"
+    url      = "https://github.com/ECP-Astro/thornado_mini/archive/v1.0.tar.gz"
+    git      = "https://github.com/ECP-Astro/thornado_mini.git"
+
+    version('1.0', sha256='8a9f97acc823d374cce567831270cfcc50fa968949e49159c7e3442b93a2827d')
+
+    depends_on('mpi')
+    depends_on('hdf5+fortran')
+    depends_on('lapack')
+
+    parallel = False
+
+    def edit(self, spec, prefix):
+        os.environ['THORNADO_MACHINE'] = 'mymachine'
+        os.environ['THORNADO_DIR'] = os.getcwd()
+
+        file = open('Makefile', 'w')
+
+        file.write('FORTRAN_mymachine = %s %s\n' % (self.spec['mpi'].mpifc,
+                                                    self.compiler.openmp_flag))
+        file.write('FLINKER_mymachine = %s %s\n' % (self.spec['mpi'].mpifc,
+                                                    self.compiler.openmp_flag))
+        file.write('DEBUG_mymachine = -g -ffpe-trap=invalid,zero \
+        -fcheck=bounds\n')
+        file.write('OPTIMIZE_mymachine = -O2\n')
+        file.write('INCLUDE_HDF5_mymachine = \n')
+        file.write('INCLUDE_LAPACK_mymachine = \n')
+        file.write('LIBRARIES_HDF5_mymachine = \n')
+        file.write('LIBRARIES_LAPACK_mymachine = \n')
+        file.write('export FORTRAN_mymachine FLINKER_mymachine \
+        DEBUG_mymachine OPTIMIZE_mymachine\n')
+
+        file.write('all:\n')
+        file.write('\t@$(MAKE) -C $(THORNADO_DIR)/DeleptonizationProblem/Executables \
+        -f Makefile\n')
+
+        file.close()
+
+    @property
+    def build_targets(self):
+        targets = []
+
+        targets.append('INCLUDE_HDF5_mymachine = -I{0}'
+                       .format(self.spec['hdf5'].prefix.include))
+        targets.append('INCLUDE_LAPACK_mymachine = -I{0}'
+                       .format(self.spec['lapack'].prefix.include))
+        targets.append('LIBRARIES_HDF5_mymachine = {0} -lhdf5_fortran'
+                       .format(self.spec['hdf5'].libs.ld_flags))
+        targets.append('LIBRARIES_LAPACK_mymachine = {0}'
+                       .format(self.spec['lapack'].libs.ld_flags))
+
+        return targets
+
+    def install(self, spec, prefix):
+        install_tree('Documents', prefix.docs)
+        install('README.md', prefix.docs)
+
+        mkdirp(prefix.bin)
+        install('DeleptonizationProblem/Executables/'
+                'DeleptonizationProblem1D_%s' %
+                os.environ['THORNADO_MACHINE'], prefix.bin)