c8a3a650fa
* Delete support for old versions of Elemental in Hydrogen * Fix cmake_args versions in lbann * Remove unused import (again) * Revert elemental to pre-llnl fork * Strip tailing whitespace from libgfortran.so * Fix flake8 * Remove debug print * * Add back elemental@develop * Prohibit installation of hydrogen previous to 0.99 * Fix flake8 * Change cmake_args error to a conflicts for old versions of Hydrogen * Use ~ not -
155 lines
6.8 KiB
Python
155 lines
6.8 KiB
Python
##############################################################################
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# Copyright (c) 2013-2018, 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/spack/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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import sys
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from spack import *
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class Hydrogen(CMakePackage):
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"""Hydrogen: Distributed-memory dense and sparse-direct linear algebra
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and optimization library. Based on the Elemental library."""
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homepage = "http://libelemental.org"
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url = "https://github.com/LLNL/Elemental/archive/0.99.tar.gz"
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version('develop', git='https://github.com/LLNL/Elemental.git', branch='hydrogen')
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version('0.99', 'b678433ab1d498da47acf3dc5e056c23')
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variant('shared', default=True,
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description='Enables the build of shared libraries')
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variant('hybrid', default=True,
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description='Make use of OpenMP within MPI packing/unpacking')
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variant('openmp_blas', default=False,
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description='Use OpenMP for threading in the BLAS library')
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variant('quad', default=False,
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description='Enable quad precision')
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variant('int64', default=False,
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description='Use 64bit integers')
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variant('int64_blas', default=False,
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description='Use 64bit integers for BLAS.')
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variant('scalapack', default=False,
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description='Build with ScaLAPACK library')
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variant('build_type', default='Release',
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description='The build type to build',
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values=('Debug', 'Release'))
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variant('blas', default='openblas', values=('openblas', 'mkl', 'accelerate', 'essl'),
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description='Enable the use of OpenBlas/MKL/Accelerate/ESSL')
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variant('mpfr', default=False,
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description='Support GNU MPFR\'s'
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'arbitrary-precision floating-point arithmetic')
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variant('cuda', default=False,
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description='Builds with support for GPUs via CUDA and cuDNN')
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variant('test', default=False,
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description='Builds test suite')
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# Note that #1712 forces us to enumerate the different blas variants
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depends_on('openblas', when='blas=openblas ~openmp_blas ~int64_blas')
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depends_on('openblas +ilp64', when='blas=openblas ~openmp_blas +int64_blas')
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depends_on('openblas threads=openmp', when='blas=openblas +openmp_blas ~int64_blas')
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depends_on('openblas threads=openmp +lip64', when='blas=openblas +openmp_blas +int64_blas')
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depends_on('intel-mkl', when="blas=mkl ~openmp_blas ~int64_blas")
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depends_on('intel-mkl +ilp64', when="blas=mkl ~openmp_blas +int64_blas")
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depends_on('intel-mkl threads=openmp', when='blas=mkl +openmp_blas ~int64_blas')
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depends_on('intel-mkl@2017.1 +openmp +ilp64', when='blas=mkl +openmp_blas +int64_blas')
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depends_on('veclibfort', when='blas=accelerate')
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conflicts('blas=accelerate +openmp_blas')
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depends_on('essl -cuda', when='blas=essl -openmp_blas ~int64_blas')
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depends_on('essl -cuda +ilp64', when='blas=essl -openmp_blas +int64_blas')
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depends_on('essl threads=openmp', when='blas=essl +openmp_blas ~int64_blas')
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depends_on('essl threads=openmp +ilp64', when='blas=essl +openmp_blas +int64_blas')
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depends_on('netlib-lapack +external-blas', when='blas=essl')
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# Note that this forces us to use OpenBLAS until #1712 is fixed
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depends_on('lapack', when='blas=openblas ~openmp_blas')
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depends_on('mpi', when='~cuda')
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depends_on('mpi +cuda', when='+cuda')
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depends_on('scalapack', when='+scalapack')
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depends_on('gmp', when='+mpfr')
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depends_on('mpc', when='+mpfr')
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depends_on('mpfr', when='+mpfr')
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depends_on('cuda', when='+cuda')
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depends_on('cudnn', when='+cuda')
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depends_on('cub', when='+cuda')
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conflicts('@0:0.98', msg="Hydrogen did not exist before v0.99. " +
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"Did you mean to use Elemental instead?")
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@property
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def libs(self):
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shared = True if '+shared' in self.spec else False
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return find_libraries(
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'libEl', root=self.prefix, shared=shared, recursive=True
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)
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def cmake_args(self):
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spec = self.spec
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args = [
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'-DCMAKE_INSTALL_MESSAGE:STRING=LAZY',
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'-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
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'-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx,
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'-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc,
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'-DBUILD_SHARED_LIBS:BOOL=%s' % ('+shared' in spec),
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'-DHydrogen_ENABLE_OPENMP:BOOL=%s' % ('+hybrid' in spec),
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'-DHydrogen_ENABLE_QUADMATH:BOOL=%s' % ('+quad' in spec),
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'-DHydrogen_USE_64BIT_INTS:BOOL=%s' % ('+int64' in spec),
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'-DHydrogen_USE_64BIT_BLAS_INTS:BOOL=%s' % ('+int64_blas' in spec),
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'-DHydrogen_ENABLE_MPC:BOOL=%s' % ('+mpfr' in spec),
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'-DHydrogen_GENERAL_LAPACK_FALLBACK=ON',
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'-DHydrogen_ENABLE_CUDA=%s' % ('+cuda' in spec),
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'-DHydrogen_ENABLE_TESTING=%s' % ('+test' in spec),
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]
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# Add support for OS X to find OpenMP
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if (self.spec.satisfies('%clang')):
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if (sys.platform == 'darwin'):
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clang = self.compiler.cc
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clang_bin = os.path.dirname(clang)
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clang_root = os.path.dirname(clang_bin)
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args.extend([
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'-DOpenMP_DIR={0}'.format(clang_root)])
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if 'blas=openblas' in spec:
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args.extend([
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'-DHydrogen_USE_OpenBLAS:BOOL=%s' % ('blas=openblas' in spec),
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'-DOpenBLAS_DIR:STRING={0}'.format(
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spec['hydrogen'].prefix)])
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elif 'blas=mkl' in spec:
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args.extend([
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'-DHydrogen_USE_MKL:BOOL=%s' % ('blas=mkl' in spec)])
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elif 'blas=accelerate' in spec:
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args.extend(['-DHydrogen_USE_ACCELERATE:BOOL=TRUE'])
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elif 'blas=essl' in spec:
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args.extend([
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'-DHydrogen_USE_ESSL:BOOL=%s' % ('blas=essl' in spec)])
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return args
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