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+# Copyright 2013-2018 Lawrence Livermore National Security, LLC and other
+# Spack Project Developers. See the top-level COPYRIGHT file for details.
+#
+# SPDX-License-Identifier: (Apache-2.0 OR MIT)
+
+import os
+import sys
+from spack import *
+
+
+class Hydrogen(CMakePackage):
+ """Hydrogen: Distributed-memory dense and sparse-direct linear algebra
+ and optimization library. Based on the Elemental library."""
+
+ homepage = "http://libelemental.org"
+ url = "https://github.com/LLNL/Elemental/archive/0.99.tar.gz"
+ git = "https://github.com/LLNL/Elemental.git"
+
+ version('develop', branch='hydrogen')
+ version('1.0', sha256='d8a97de3133f2c6b6bb4b80d32b4a4cc25eb25e0df4f0cec0f8cb19bf34ece98')
+ version('0.99', 'b678433ab1d498da47acf3dc5e056c23')
+
+ variant('shared', default=True,
+ description='Enables the build of shared libraries')
+ variant('hybrid', default=True,
+ description='Make use of OpenMP within MPI packing/unpacking')
+ variant('openmp_blas', default=False,
+ description='Use OpenMP for threading in the BLAS library')
+ variant('quad', default=False,
+ description='Enable quad precision')
+ variant('int64', default=False,
+ description='Use 64bit integers')
+ variant('int64_blas', default=False,
+ description='Use 64bit integers for BLAS.')
+ variant('scalapack', default=False,
+ description='Build with ScaLAPACK library')
+ variant('build_type', default='Release',
+ description='The build type to build',
+ values=('Debug', 'Release'))
+ variant('blas', default='openblas', values=('openblas', 'mkl', 'accelerate', 'essl'),
+ description='Enable the use of OpenBlas/MKL/Accelerate/ESSL')
+ variant('mpfr', default=False,
+ description='Support GNU MPFR\'s'
+ 'arbitrary-precision floating-point arithmetic')
+ variant('cuda', default=False,
+ description='Builds with support for GPUs via CUDA and cuDNN')
+ variant('test', default=False,
+ description='Builds test suite')
+ variant('al', default=False,
+ description='Builds with Aluminum communication library')
+ variant('omp_taskloops', default=False,
+ description='Use OpenMP taskloops instead of parallel for loops.')
+
+ # Note that #1712 forces us to enumerate the different blas variants
+ depends_on('openblas', when='blas=openblas ~openmp_blas ~int64_blas')
+ depends_on('openblas +ilp64', when='blas=openblas ~openmp_blas +int64_blas')
+ depends_on('openblas threads=openmp', when='blas=openblas +openmp_blas ~int64_blas')
+ depends_on('openblas threads=openmp +lip64', when='blas=openblas +openmp_blas +int64_blas')
+
+ depends_on('intel-mkl', when="blas=mkl ~openmp_blas ~int64_blas")
+ depends_on('intel-mkl +ilp64', when="blas=mkl ~openmp_blas +int64_blas")
+ depends_on('intel-mkl threads=openmp', when='blas=mkl +openmp_blas ~int64_blas')
+ depends_on('intel-mkl@2017.1 +openmp +ilp64', when='blas=mkl +openmp_blas +int64_blas')
+
+ depends_on('veclibfort', when='blas=accelerate')
+ conflicts('blas=accelerate +openmp_blas')
+
+ depends_on('essl -cuda', when='blas=essl -openmp_blas ~int64_blas')
+ depends_on('essl -cuda +ilp64', when='blas=essl -openmp_blas +int64_blas')
+ depends_on('essl threads=openmp', when='blas=essl +openmp_blas ~int64_blas')
+ depends_on('essl threads=openmp +ilp64', when='blas=essl +openmp_blas +int64_blas')
+ depends_on('netlib-lapack +external-blas', when='blas=essl')
+
+ depends_on('aluminum@master', when='+al ~cuda')
+ depends_on('aluminum@master +gpu +mpi-cuda', when='+al +cuda ~nccl')
+ depends_on('aluminum@master +gpu +nccl +mpi_cuda', when='+al +cuda +nccl')
+
+ # Note that this forces us to use OpenBLAS until #1712 is fixed
+ depends_on('lapack', when='blas=openblas ~openmp_blas')
+
+ depends_on('mpi', when='~cuda')
+ depends_on('mpi +cuda', when='+cuda')
+
+ depends_on('scalapack', when='+scalapack')
+ depends_on('gmp', when='+mpfr')
+ depends_on('mpc', when='+mpfr')
+ depends_on('mpfr', when='+mpfr')
+
+ depends_on('cuda', when='+cuda')
+ depends_on('cudnn', when='+cuda')
+ depends_on('cub', when='+cuda')
+
+ conflicts('@0:0.98', msg="Hydrogen did not exist before v0.99. " +
+ "Did you mean to use Elemental instead?")
+
+ @property
+ def libs(self):
+ shared = True if '+shared' in self.spec else False
+ return find_libraries(
+ 'libEl', root=self.prefix, shared=shared, recursive=True
+ )
+
+ def cmake_args(self):
+ spec = self.spec
+
+ args = [
+ '-DCMAKE_INSTALL_MESSAGE:STRING=LAZY',
+ '-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
+ '-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx,
+ '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc,
+ '-DBUILD_SHARED_LIBS:BOOL=%s' % ('+shared' in spec),
+ '-DHydrogen_ENABLE_OPENMP:BOOL=%s' % ('+hybrid' in spec),
+ '-DHydrogen_ENABLE_QUADMATH:BOOL=%s' % ('+quad' in spec),
+ '-DHydrogen_USE_64BIT_INTS:BOOL=%s' % ('+int64' in spec),
+ '-DHydrogen_USE_64BIT_BLAS_INTS:BOOL=%s' % ('+int64_blas' in spec),
+ '-DHydrogen_ENABLE_MPC:BOOL=%s' % ('+mpfr' in spec),
+ '-DHydrogen_GENERAL_LAPACK_FALLBACK=ON',
+ '-DHydrogen_ENABLE_CUDA=%s' % ('+cuda' in spec),
+ '-DHydrogen_ENABLE_TESTING=%s' % ('+test' in spec),
+ ]
+
+ # Add support for OS X to find OpenMP
+ if (self.spec.satisfies('%clang')):
+ if (sys.platform == 'darwin'):
+ clang = self.compiler.cc
+ clang_bin = os.path.dirname(clang)
+ clang_root = os.path.dirname(clang_bin)
+ args.extend([
+ '-DOpenMP_DIR={0}'.format(clang_root)])
+
+ if 'blas=openblas' in spec:
+ args.extend([
+ '-DHydrogen_USE_OpenBLAS:BOOL=%s' % ('blas=openblas' in spec),
+ '-DOpenBLAS_DIR:STRING={0}'.format(
+ spec['openblas'].prefix)])
+ elif 'blas=mkl' in spec:
+ args.extend([
+ '-DHydrogen_USE_MKL:BOOL=%s' % ('blas=mkl' in spec)])
+ elif 'blas=accelerate' in spec:
+ args.extend(['-DHydrogen_USE_ACCELERATE:BOOL=TRUE'])
+ elif 'blas=essl' in spec:
+ args.extend([
+ '-DHydrogen_USE_ESSL:BOOL=%s' % ('blas=essl' in spec)])
+
+ if '+omp_taskloops' in spec:
+ args.extend([
+ '-DHydrogen_ENABLE_OMP_TASKLOOP:BOOL=%s' %
+ ('+omp_taskloops' in spec)])
+
+ if '+al' in spec:
+ args.extend([
+ '-DHydrogen_ENABLE_ALUMINUM:BOOL=%s' % ('+al' in spec),
+ '-DHYDROGEN_Aluminum_DIR={0}'.format(
+ spec['aluminum'].prefix)])
+
+ return args