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##############################################################################
# Copyright (c) 2013-2016, 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/llnl/spack
# Please also see the LICENSE file 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 *
def _verbs_dir():
"""
Try to find the directory where the OpenFabrics verbs package is
installed. Return None if not found.
"""
try:
# Try to locate Verbs by looking for a utility in the path
ibv_devices = which("ibv_devices")
# Run it (silently) to ensure it works
ibv_devices(output=str, error=str)
# Get path to executable
path = ibv_devices.exe[0]
# Remove executable name and "bin" directory
path = os.path.dirname(path)
path = os.path.dirname(path)
return path
except:
return None
class Openmpi(Package):
"""Open MPI is a project combining technologies and resources from
several other projects (FT-MPI, LA-MPI, LAM/MPI, and PACX-MPI)
in order to build the best MPI library available. A completely
new MPI-2 compliant implementation, Open MPI offers advantages
for system and software vendors, application developers and
computer science researchers.
"""
homepage = "http://www.open-mpi.org"
url = "http://www.open-mpi.org/software/ompi/v1.10/downloads/openmpi-1.10.1.tar.bz2"
list_url = "http://www.open-mpi.org/software/ompi/"
list_depth = 3
version('1.10.2', 'b2f43d9635d2d52826e5ef9feb97fd4c')
version('1.10.1', 'f0fcd77ed345b7eafb431968124ba16e')
version('1.10.0', '280cf952de68369cebaca886c5ce0304')
version('1.8.8', '0dab8e602372da1425e9242ae37faf8c')
version('1.6.5', '03aed2a4aa4d0b27196962a2a65fc475')
patch('ad_lustre_rwcontig_open_source.patch', when="@1.6.5")
patch('llnl-platforms.patch', when="@1.6.5")
patch('configure.patch', when="@1.10.0:1.10.1")
variant('psm', default=False, description='Build support for the PSM library.')
variant('psm2', default=False, description='Build support for the Intel PSM2 library.')
variant('pmi', default=False, description='Build support for PMI-based launchers')
variant('verbs', default=_verbs_dir() is not None, description='Build support for OpenFabrics verbs.')
variant('mxm', default=False, description='Build Mellanox Messaging support')
variant('thread_multiple', default=False, description='Enable MPI_THREAD_MULTIPLE support')
# TODO : variant support for alps, loadleveler is missing
variant('tm', default=False, description='Build TM (Torque, PBSPro, and compatible) support')
variant('slurm', default=False, description='Build SLURM scheduler component')
variant('sqlite3', default=False, description='Build sqlite3 support')
variant('vt', default=True, description='Build support for contributed package vt')
# TODO : support for CUDA is missing
provides('mpi@:2.2', when='@1.6.5')
provides('mpi@:3.0', when='@1.7.5:')
depends_on('hwloc')
depends_on('sqlite', when='+sqlite3')
def url_for_version(self, version):
return "http://www.open-mpi.org/software/ompi/v%s/downloads/openmpi-%s.tar.bz2" % (version.up_to(2), version)
def setup_dependent_environment(self, spack_env, run_env, dependent_spec):
spack_env.set('OMPI_CC', spack_cc)
spack_env.set('OMPI_CXX', spack_cxx)
spack_env.set('OMPI_FC', spack_fc)
spack_env.set('OMPI_F77', spack_f77)
def setup_dependent_package(self, module, dep_spec):
self.spec.mpicc = join_path(self.prefix.bin, 'mpicc')
self.spec.mpicxx = join_path(self.prefix.bin, 'mpic++')
self.spec.mpifc = join_path(self.prefix.bin, 'mpif90')
self.spec.mpif77 = join_path(self.prefix.bin, 'mpif77')
@property
def verbs(self):
# Up through version 1.6, this option was previously named --with-openib
if self.spec.satisfies('@:1.6'):
return 'openib'
# In version 1.7, it was renamed to be --with-verbs
elif self.spec.satisfies('@1.7:'):
return 'verbs'
def install(self, spec, prefix):
# As of 06/2016 there is no mechanism to specify that packages which
# depends on MPI need C or/and Fortran implementation. For now
# require both.
if (self.compiler.f77 is None) or (self.compiler.fc is None):
raise InstallError('OpenMPI requires both C and Fortran ',
'compilers!')
config_args = ["--prefix=%s" % prefix,
"--with-hwloc=%s" % spec['hwloc'].prefix,
"--enable-shared",
"--enable-static"]
# Variant based arguments
config_args.extend([
# Schedulers
'--with-tm' if '+tm' in spec else '--without-tm',
'--with-slurm' if '+slurm' in spec else '--without-slurm',
# Fabrics
'--with-psm' if '+psm' in spec else '--without-psm',
'--with-psm2' if '+psm2' in spec else '--without-psm2',
'--with-mxm' if '+mxm' in spec else '--without-mxm',
# Other options
'--enable-mpi-thread-multiple' if '+thread_multiple' in spec else '--disable-mpi-thread-multiple',
'--with-pmi' if '+pmi' in spec else '--without-pmi',
'--with-sqlite3' if '+sqlite3' in spec else '--without-sqlite3',
'--enable-vt' if '+vt' in spec else '--disable-vt'
])
if '+verbs' in spec:
path = _verbs_dir()
if path is not None and path not in ('/usr', '/usr/local'):
config_args.append('--with-%s=%s' % (self.verbs, path))
else:
config_args.append('--with-%s' % self.verbs)
else:
config_args.append('--without-%s' % self.verbs)
# TODO: use variants for this, e.g. +lanl, +llnl, etc.
# use this for LANL builds, but for LLNL builds, we need:
# "--with-platform=contrib/platform/llnl/optimized"
if self.version == ver("1.6.5") and '+lanl' in spec:
config_args.append("--with-platform=contrib/platform/lanl/tlcc2/optimized-nopanasas")
if not self.compiler.f77 and not self.compiler.fc:
config_args.append("--enable-mpi-fortran=no")
configure(*config_args)
make()
make("install")
self.filter_compilers()
def filter_compilers(self):
"""Run after install to make the MPI compilers use the
compilers that Spack built the package with.
If this isn't done, they'll have CC, CXX and FC set
to Spack's generic cc, c++ and f90. We want them to
be bound to whatever compiler they were built with.
"""
kwargs = {'ignore_absent': True, 'backup': False, 'string': False}
dir = os.path.join(self.prefix, 'share/openmpi/')
cc_wrappers = ['mpicc-vt-wrapper-data.txt', 'mpicc-wrapper-data.txt',
'ortecc-wrapper-data.txt', 'shmemcc-wrapper-data.txt']
cxx_wrappers = ['mpic++-vt-wrapper-data.txt', 'mpic++-wrapper-data.txt',
'ortec++-wrapper-data.txt']
fc_wrappers = ['mpifort-vt-wrapper-data.txt',
'mpifort-wrapper-data.txt', 'shmemfort-wrapper-data.txt']
for wrapper in cc_wrappers:
filter_file('compiler=.*', 'compiler=%s' % self.compiler.cc,
os.path.join(dir, wrapper), **kwargs)
for wrapper in cxx_wrappers:
filter_file('compiler=.*', 'compiler=%s' % self.compiler.cxx,
os.path.join(dir, wrapper), **kwargs)
for wrapper in fc_wrappers:
filter_file('compiler=.*', 'compiler=%s' % self.compiler.fc,
os.path.join(dir, wrapper), **kwargs)
# These are symlinks in newer versions, so check that here
f77_wrappers = ['mpif77-vt-wrapper-data.txt', 'mpif77-wrapper-data.txt']
f90_wrappers = ['mpif90-vt-wrapper-data.txt', 'mpif90-wrapper-data.txt']
for wrapper in f77_wrappers:
path = os.path.join(dir, wrapper)
if not os.path.islink(path):
filter_file('compiler=.*', 'compiler=%s' % self.compiler.f77,
path, **kwargs)
for wrapper in f90_wrappers:
path = os.path.join(dir, wrapper)
if not os.path.islink(path):
filter_file('compiler=.*', 'compiler=%s' % self.compiler.fc,
path, **kwargs)
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