1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
|
# Copyright 2013-2023 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.package 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"
license("BSD-3-Clause")
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)
|
