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
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
|
##############################################################################
# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore 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
##############################################################################
import os
from spack import *
from spack.environment import EnvironmentModifications
class IntelMpi(IntelPackage):
"""Intel MPI"""
homepage = "https://software.intel.com/en-us/intel-mpi-library"
version('2018.0.128', '15b46fc6a3014595de897aa48d3a658b',
url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/12120/l_mpi_2018.0.128.tgz')
version('2017.4.239', '460a9ef1b3599d60b4d696e3f0f2a14d',
url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/12209/l_mpi_2017.4.239.tgz')
version('2017.3.196', '721ecd5f6afa385e038777e5b5361dfb',
url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/11595/l_mpi_2017.3.196.tgz')
version('2017.2.174', 'b6c2e62c3fb9b1558ede72ccf72cf1d6',
url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/11334/l_mpi_2017.2.174.tgz')
version('2017.1.132', 'd5e941ac2bcf7c5576f85f6bcfee4c18',
url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/11014/l_mpi_2017.1.132.tgz')
version('5.1.3.223', '4316e78533a932081b1a86368e890800',
url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/9278/l_mpi_p_5.1.3.223.tgz')
provides('mpi')
@property
def license_required(self):
# The Intel libraries are provided without requiring a license as of
# version 2017.2. Trying to specify the license will fail. See:
# https://software.intel.com/en-us/articles/free-ipsxe-tools-and-libraries
if self.version >= Version('2017.2'):
return False
else:
return True
@property
def mpi_libs(self):
mpi_root = self.prefix.compilers_and_libraries.linux.mpi.lib64
query_parameters = self.spec.last_query.extra_parameters
libraries = ['libmpifort', 'libmpi']
if 'cxx' in query_parameters:
libraries = ['libmpicxx'] + libraries
return find_libraries(
libraries, root=mpi_root, shared=True, recurse=True
)
@property
def mpi_headers(self):
# recurse from self.prefix will find too many things for all the
# supported sub-architectures like 'mic'
mpi_root = self.prefix.compilers_and_libraries.linux.mpi.include64
return find_headers('mpi', root=mpi_root, recurse=False)
def setup_dependent_environment(self, spack_env, run_env, dependent_spec):
spack_env.set('I_MPI_CC', spack_cc)
spack_env.set('I_MPI_CXX', spack_cxx)
spack_env.set('I_MPI_F77', spack_fc)
spack_env.set('I_MPI_F90', spack_f77)
spack_env.set('I_MPI_FC', spack_fc)
def setup_dependent_package(self, module, dep_spec):
# Intel comes with 2 different flavors of MPI wrappers:
#
# * mpiicc, mpiicpc, and mpifort are hardcoded to wrap around
# the Intel compilers.
# * mpicc, mpicxx, mpif90, and mpif77 allow you to set which
# compilers to wrap using I_MPI_CC and friends. By default,
# wraps around the GCC compilers.
#
# In theory, these should be equivalent as long as I_MPI_CC
# and friends are set to point to the Intel compilers, but in
# practice, mpicc fails to compile some applications while
# mpiicc works.
bindir = self.prefix.compilers_and_libraries.linux.mpi.intel64.bin
if self.compiler.name == 'intel':
self.spec.mpicc = bindir.mpiicc
self.spec.mpicxx = bindir.mpiicpc
self.spec.mpifc = bindir.mpiifort
self.spec.mpif77 = bindir.mpiifort
else:
self.spec.mpicc = bindir.mpicc
self.spec.mpicxx = bindir.mpicxx
self.spec.mpifc = bindir.mpif90
self.spec.mpif77 = bindir.mpif77
def setup_environment(self, spack_env, run_env):
"""Adds environment variables to the generated module file.
These environment variables come from running:
.. code-block:: console
$ source compilers_and_libraries/linux/mpi/intel64/bin/mpivars.sh
"""
# NOTE: Spack runs setup_environment twice, once pre-build to set up
# the build environment, and once post-installation to determine
# the environment variables needed at run-time to add to the module
# file. The script we need to source is only present post-installation,
# so check for its existence before sourcing.
# TODO: At some point we should split setup_environment into
# setup_build_environment and setup_run_environment to get around
# this problem.
mpivars = os.path.join(
self.prefix.compilers_and_libraries.linux.mpi.intel64.bin,
'mpivars.sh')
if os.path.isfile(mpivars):
run_env.extend(EnvironmentModifications.from_sourcing_file(
mpivars))
|
