db657d938d
* Refactor IntelInstaller into IntelPackage base class * Move license attributes from __init__ to class-level * Flake8 fixes: remove unused imports * Fix logic that writes the silent.cfg file * More specific version numbers for Intel MPI * Rework logic that selects components to install * Final changes necessary to get intel package working * Various updates to intel-parallel-studio * Add latest version of every Intel package * Add environment variables for Intel packages * Update env vars for intel package * Finalize components for intel-parallel-studio package Adds a +tbb variant to intel-parallel-studio. The tbb package was renamed to intel-tbb. Now both intel-tbb and intel-parallel-studio+tbb provide tbb. * Overhaul environment variables set by intel-parallel-studio * Point dependent packages to the correct MPI wrappers * Never default to intel-parallel-studio * Gather env vars by sourcing setup scripts * Use mpiicc instead of mpicc when using Intel compiler * Undo change to ARCH * Add changes from intel-mpi to intel-parallel-studio * Add comment explaining mpicc vs mpiicc * Prepend env vars containing 'PATH' or separators * Flake8 fix * Fix bugs in from_sourcing_file * Indentation fix * Prepend, not set if contains separator * Fix license symlinking broken by changes to intel-parallel-studio * Use comments instead of docstrings to document attributes * Flake8 fixes * Use a set instead of a list to prevent duplicate components * Fix MKL and MPI library linking directories * Remove +all variant from intel-parallel-studio * It is not possible to build with MKL, GCC, and OpenMP at this time * Found a workaround for locating GCC libraries * Typos and variable names * Fix initialization of empty LibraryList
134 lines
5.7 KiB
Python
134 lines
5.7 KiB
Python
##############################################################################
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# Copyright (c) 2013-2016, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/llnl/spack
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# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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import os
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from spack import *
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from spack.environment import EnvironmentModifications
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class IntelMpi(IntelPackage):
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"""Intel MPI"""
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homepage = "https://software.intel.com/en-us/intel-mpi-library"
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version('2017.3.196', '721ecd5f6afa385e038777e5b5361dfb',
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url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/11595/l_mpi_2017.3.196.tgz')
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version('2017.2.174', 'b6c2e62c3fb9b1558ede72ccf72cf1d6',
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url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/11334/l_mpi_2017.2.174.tgz')
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version('2017.1.132', 'd5e941ac2bcf7c5576f85f6bcfee4c18',
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url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/11014/l_mpi_2017.1.132.tgz')
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version('5.1.3.223', '4316e78533a932081b1a86368e890800',
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url='http://registrationcenter-download.intel.com/akdlm/irc_nas/tec/9278/l_mpi_p_5.1.3.223.tgz')
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provides('mpi')
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@property
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def license_required(self):
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# The Intel libraries are provided without requiring a license as of
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# version 2017.2. Trying to specify the license will fail. See:
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# https://software.intel.com/en-us/articles/free-ipsxe-tools-and-libraries
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if self.version >= Version('2017.2'):
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return False
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else:
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return True
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@property
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def mpi_libs(self):
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mpi_root = self.prefix.compilers_and_libraries.linux.mpi.lib64
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query_parameters = self.spec.last_query.extra_parameters
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libraries = ['libmpifort', 'libmpi']
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if 'cxx' in query_parameters:
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libraries = ['libmpicxx'] + libraries
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return find_libraries(
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libraries, root=mpi_root, shared=True, recurse=True
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)
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@property
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def mpi_headers(self):
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# recurse from self.prefix will find too many things for all the
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# supported sub-architectures like 'mic'
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mpi_root = self.prefix.compilers_and_libraries.linux.mpi.include64
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return find_headers('mpi', root=mpi_root, recurse=False)
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def setup_dependent_environment(self, spack_env, run_env, dependent_spec):
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spack_env.set('I_MPI_CC', spack_cc)
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spack_env.set('I_MPI_CXX', spack_cxx)
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spack_env.set('I_MPI_F77', spack_fc)
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spack_env.set('I_MPI_F90', spack_f77)
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spack_env.set('I_MPI_FC', spack_fc)
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def setup_dependent_package(self, module, dep_spec):
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# Intel comes with 2 different flavors of MPI wrappers:
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#
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# * mpiicc, mpiicpc, and mpifort are hardcoded to wrap around
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# the Intel compilers.
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# * mpicc, mpicxx, mpif90, and mpif77 allow you to set which
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# compilers to wrap using I_MPI_CC and friends. By default,
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# wraps around the GCC compilers.
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#
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# In theory, these should be equivalent as long as I_MPI_CC
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# and friends are set to point to the Intel compilers, but in
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# practice, mpicc fails to compile some applications while
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# mpiicc works.
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bindir = self.prefix.compilers_and_libraries.linux.mpi.intel64.bin
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if self.compiler.name == 'intel':
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self.spec.mpicc = bindir.mpiicc
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self.spec.mpicxx = bindir.mpiicpc
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self.spec.mpifc = bindir.mpiifort
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self.spec.mpif77 = bindir.mpiifort
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else:
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self.spec.mpicc = bindir.mpicc
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self.spec.mpicxx = bindir.mpicxx
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self.spec.mpifc = bindir.mpif90
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self.spec.mpif77 = bindir.mpif77
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def setup_environment(self, spack_env, run_env):
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"""Adds environment variables to the generated module file.
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These environment variables come from running:
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.. code-block:: console
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$ source compilers_and_libraries/linux/mpi/intel64/bin/mpivars.sh
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"""
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# NOTE: Spack runs setup_environment twice, once pre-build to set up
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# the build environment, and once post-installation to determine
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# the environment variables needed at run-time to add to the module
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# file. The script we need to source is only present post-installation,
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# so check for its existence before sourcing.
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# TODO: At some point we should split setup_environment into
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# setup_build_environment and setup_run_environment to get around
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# this problem.
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mpivars = os.path.join(
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self.prefix.compilers_and_libraries.linux.mpi.intel64.bin,
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'mpivars.sh')
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if os.path.isfile(mpivars):
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run_env.extend(EnvironmentModifications.from_sourcing_file(
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mpivars))
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