############################################################################## # 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 ############################################################################## from spack import * import os import platform class Hpl(Package): """HPL is a software package that solves a (random) dense linear system in double precision (64 bits) arithmetic on distributed-memory computers. It can thus be regarded as a portable as well as freely available implementation of the High Performance Computing Linpack Benchmark.""" homepage = "http://www.netlib.org/benchmark/hpl/" url = "http://www.netlib.org/benchmark/hpl/hpl-2.2.tar.gz" version('2.2', '0eb19e787c3dc8f4058db22c9e0c5320') variant('openmp', default=False, description='Enable OpenMP support') depends_on('mpi@1.1:') depends_on('blas') parallel = False def configure(self, spec, arch): # List of configuration options # Order is important config = [] # OpenMP support if '+openmp' in spec: config.append( 'OMP_DEFS = {0}'.format(self.compiler.openmp_flag) ) config.extend([ # Shell 'SHELL = /bin/sh', 'CD = cd', 'CP = cp', 'LN_S = ln -fs', 'MKDIR = mkdir -p', 'RM = /bin/rm -f', 'TOUCH = touch', # Platform identifier 'ARCH = {0}'.format(arch), # HPL Directory Structure / HPL library 'TOPdir = {0}'.format(os.getcwd()), 'INCdir = $(TOPdir)/include', 'BINdir = $(TOPdir)/bin/$(ARCH)', 'LIBdir = $(TOPdir)/lib/$(ARCH)', 'HPLlib = $(LIBdir)/libhpl.a', # Message Passing library (MPI) 'MPinc = -I{0}'.format(spec['mpi'].prefix.include), 'MPlib = -L{0}'.format(spec['mpi'].prefix.lib), # Linear Algebra library (BLAS or VSIPL) 'LAinc = {0}'.format(spec['blas'].prefix.include), 'LAlib = {0}'.format(spec['blas'].blas_shared_lib), # F77 / C interface 'F2CDEFS = -DAdd_ -DF77_INTEGER=int -DStringSunStyle', # HPL includes / libraries / specifics 'HPL_INCLUDES = -I$(INCdir) -I$(INCdir)/$(ARCH) ' + '-I$(LAinc) -I$(MPinc)', 'HPL_LIBS = $(HPLlib) $(LAlib) $(MPlib)', 'HPL_OPTS = -DHPL_DETAILED_TIMING -DHPL_PROGRESS_REPORT', 'HPL_DEFS = $(F2CDEFS) $(HPL_OPTS) $(HPL_INCLUDES)', # Compilers / linkers - Optimization flags 'CC = {0}'.format(spec['mpi'].mpicc), 'CCNOOPT = $(HPL_DEFS)', 'CCFLAGS = $(HPL_DEFS) -O3', 'LINKER = $(CC)', 'LINKFLAGS = $(CCFLAGS) $(OMP_DEFS)', 'ARCHIVER = ar', 'ARFLAGS = r', 'RANLIB = echo' ]) # Write configuration options to include file with open('Make.{0}'.format(arch), 'w') as makefile: for var in config: makefile.write('{0}\n'.format(var)) def install(self, spec, prefix): # Arch used for file naming purposes only arch = '{0}-{1}'.format(platform.system(), platform.processor()) # Generate Makefile include self.configure(spec, arch) make('arch={0}'.format(arch)) # Manual installation install_tree(join_path('bin', arch), prefix.bin) install_tree(join_path('lib', arch), prefix.lib) install_tree(join_path('include', arch), prefix.include) install_tree('man', prefix.man)