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
|
# Copyright 2013-2018 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 Libmesh(Package):
"""The libMesh library provides a framework for the numerical simulation of
partial differential equations using arbitrary unstructured
discretizations on serial and parallel platforms."""
homepage = "http://libmesh.github.io/"
url = "https://github.com/libMesh/libmesh/releases/download/v1.0.0/libmesh-1.0.0.tar.bz2"
git = "https://github.com/libMesh/libmesh.git"
version('1.3.0', sha256='a8cc2cd44f42b960989dba10fa438b04af5798c46db0b4ec3ed29591b8359786')
version('1.2.1', sha256='11c22c7d96874a17de6b8c74caa45d6745d40bf3610e88b2bd28fd3381f5ba70')
version('1.0.0', 'cb464fc63ea0b71b1e69fa3f5d4f93a4')
variant('mpi', default=True, description='Enables MPI parallelism')
variant('slepc', default=False, description='SLEPc eigensolver')
# Parallel version of libMesh needs MPI & parallel solvers
depends_on('mpi', when='+mpi')
depends_on('petsc+mpi', when='+mpi')
# SLEPc version needs SLEPc and requires MPI
depends_on('slepc', when='+slepc')
conflicts('~mpi', when='+slepc')
def install(self, spec, prefix):
config_args = ["--prefix=%s" % prefix]
if '+mpi' in spec:
config_args.append('CC=%s' % spec['mpi'].mpicc)
config_args.append('CXX=%s' % spec['mpi'].mpicxx)
config_args.append('PETSC_DIR=%s' % spec['petsc'].prefix)
if '+slepc' in spec:
config_args.append('SLEPC_DIR=%s' % spec['slepc'].prefix)
configure(*config_args)
make()
make('install')
|
