zpares: add new package (#29278)

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kentaw77 2022-03-09 17:25:22 +09:00 committed by GitHub
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# Copyright 2013-2022 Lawrence Livermore National Security, LLC and other
# Spack Project Developers. See the top-level COPYRIGHT file for details.
#
# SPDX-License-Identifier: (Apache-2.0 OR MIT)
from spack import *
class Zpares(MakefilePackage):
"""z-Pares is designed to compute a few eigenvalues
and eigenvectors of sparse matrices."""
homepage = "https://zpares.cs.tsukuba.ac.jp/"
url = "http://zpares.cs.tsukuba.ac.jp/download/zpares_0.9.6a.tar.gz"
version('0.9.6a', sha256='3c34257d249451b0b984abc985e296ebb73ae5331025f1b8ea08d50301c7cf9a')
variant('mpi', default=False, description='Activates MPI support')
variant('mumps', default=False, description='Activates MUMPS support')
depends_on('mumps+mpi', when='+mumps+mpi')
depends_on('mumps~mpi', when='+mumps~mpi')
depends_on('lapack')
depends_on('blas')
depends_on('mpi', when='+mpi')
def edit(self, spec, prefix):
copy(join_path('Makefile.inc', 'make.inc.gfortran.seq'), 'make.inc')
@property
def build_targets(self):
targets = []
if '+mpi' in self.spec:
targets.append('USE_MPI=1')
targets.append('FC={0}'.format(self.spec['mpi'].mpifc))
else:
targets.append('USE_MPI=0')
targets.append('FC={0}'.format(self.compiler.fc))
if '+mumps' in self.spec:
targets.append('USE_MUMPS=1')
targets.append('FFLAG={0}'.format(self.compiler.openmp_flag))
targets.append('LFFLAG={0}'.format(self.compiler.openmp_flag))
targets.append('MUMPS_DIR={0}'.format(self.spec['mumps'].prefix))
else:
targets.append('USE_MUMPS=0')
targets.append('BLAS={0}'.format(self.spec['blas'].libs.link_flags))
targets.append('LAPACK={0}'.format(self.spec['lapack'].libs.link_flags))
return targets
def install(self, spec, prefix):
mkdirp(prefix.lib)
mkdirp(prefix.include)
install(join_path('lib', '*.a'), prefix.lib)
install(join_path('include', '*.mod'), prefix.include)