164 lines
7.2 KiB
Python
164 lines
7.2 KiB
Python
# Copyright 2013-2019 Lawrence Livermore National Security, LLC and other
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# Spack Project Developers. See the top-level COPYRIGHT file for details.
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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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/v1.0.1.tar.gz"
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git = "https://github.com/LLNL/Elemental.git"
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version('develop', branch='hydrogen')
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version('1.3.1', sha256='04b799ccfc07ff9e61e7f4cae44f640faeb452d62d3d727ab3527cd483b93fcf')
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version('1.3.0', sha256='fc43c1db24be4dec4bb5adc8a9cdc7bb4065592d6ed957a462802b5edd58ef3e')
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version('1.2.0', sha256='8545975139582ee7bfe5d00f8d83a8697afc285bf7026b0761e9943355974806')
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version('1.1.0-1', sha256='73ce05e4166853a186469269cb00a454de71e126b2019f95bbae703b65606808')
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version('1.1.0', sha256='b4c12913acd01c72d31f4522266bfeb8df1d4d3b4aef02e07ccbc9a477894e71')
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version('1.0.1', sha256='27cf76e1ef1d58bd8f9b1e34081a14a682b7ff082fb5d1da56713e5e0040e528')
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version('1.0', sha256='d8a97de3133f2c6b6bb4b80d32b4a4cc25eb25e0df4f0cec0f8cb19bf34ece98')
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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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variant('al', default=False,
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description='Builds with Aluminum communication library')
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variant('omp_taskloops', default=False,
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description='Use OpenMP taskloops instead of parallel for loops.')
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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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depends_on('aluminum', when='+al ~cuda')
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depends_on('aluminum +gpu +mpi_cuda', when='+al +cuda')
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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')
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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('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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generator = 'Ninja'
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depends_on('ninja', type='build')
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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_ALUMINUM=%s' % ('+al' in spec),
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'-DHydrogen_ENABLE_CUB=%s' % ('+cuda' in spec),
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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['openblas'].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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if '+omp_taskloops' in spec:
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args.extend([
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'-DHydrogen_ENABLE_OMP_TASKLOOP:BOOL=%s' %
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('+omp_taskloops' in spec)])
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if '+al' in spec:
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args.extend([
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'-DHydrogen_ENABLE_ALUMINUM:BOOL=%s' % ('+al' in spec),
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'-DALUMINUM_DIR={0}'.format(
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spec['aluminum'].prefix)])
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return args
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