# Copyright 2013-2021 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) from spack import * import os class Openmolcas(CMakePackage): """OpenMolcas is a quantum chemistry software package. The key feature of OpenMolcas is the multiconfigurational approach to the electronic structure.""" homepage = "https://gitlab.com/Molcas/OpenMolcas" url = "https://github.com/Molcas/OpenMolcas/archive/v19.11.tar.gz" version('21.02', sha256='d0b9731a011562ff4740c0e67e48d9af74bf2a266601a38b37640f72190519ca') version('19.11', sha256='8ebd1dcce98fc3f554f96e54e34f1e8ad566c601196ee68153763b6c0a04c7b9') variant('mpi', default=False, description='Build with mpi support.') depends_on('hdf5') depends_on('lapack') depends_on('openblas+ilp64') depends_on('python@3.7:', type=('build', 'run')) depends_on('py-pyparsing', type=('build', 'run')) depends_on('py-six', type=('build', 'run')) depends_on('mpi', when='+mpi') depends_on('globalarrays', when='+mpi') patch('CMakeLists.txt.patch', when='target=aarch64:') def setup_build_environment(self, env): env.set('MOLCAS', self.prefix) def setup_run_environment(self, env): env.set('MOLCAS', self.prefix) if self.spec.version >= Version('21.02'): env.append_path('PATH', self.prefix) def cmake_args(self): args = [ '-DLINALG=OpenBLAS', '-DOPENBLASROOT=%s' % self.spec['openblas'].prefix, '-DPYTHON_EXECUTABLE=%s' % self.spec['python'].command.path ] if '+mpi' in self.spec: mpi_args = [ '-DMPI=ON', '-DGA=ON', '-DGA_INCLUDE_PATH=%s' % self.spec['globalarrays'].prefix.include, '-DLIBGA=%s' % os.path.join(self.spec['globalarrays'].prefix.lib, 'libga.so'), '-DLIBARMCI=%s' % os.path.join(self.spec['globalarrays'].prefix.lib, 'libarmci.so') ] args.extend(mpi_args) return args