############################################################################## # 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/llnl/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))