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# Copyright 2013-2022 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.package import *
class Mrchem(CMakePackage):
"""MRChem is a numerical real-space code for molecular electronic structure
calculations within the self-consistent field (SCF) approximations of
quantum chemistry: Hartree-Fock and Density Functional Theory."""
homepage = "https://mrchem.readthedocs.io/en/latest/"
url = "https://github.com/MRChemSoft/mrchem/archive/v1.0.0.tar.gz"
maintainers = ["robertodr", "stigrj", "ilfreddy"]
version('1.0.0',
sha256='9cdda4d30b2baabb26400742f78ef8f3fc50a54f5218c8b6071b0cbfbed746c3')
version('0.2.2',
sha256='7519cc104c7df51eea8902c225aac6ecce2ac4ff30765145e502342d5bf3d96b')
version('0.2.1',
sha256='c1d0da5fefae356d9746f8ee761a94f6f6cd8b735a8309a4048ad6b8943ad242')
version('0.2.0',
sha256='eea223db8275f9f2ce09601088264ec952ce2557a7050466301f53070ab03b82')
version('0.1.0',
sha256='325fa45fe1918b4d394060f36d23432ab8139596ebc22b65b1284c1f673e8164')
variant("openmp", default=True, description="Enable OpenMP support.")
variant("mpi", default=True, description="Enable MPI support")
depends_on("mpi", when="+mpi")
depends_on("cmake@3.12:", type="build")
depends_on("eigen")
depends_on("nlohmann-json")
depends_on("xcfun")
depends_on("mrcpp")
def cmake_args(self):
args = [
"-DENABLE_OPENMP={0}".format("ON" if "+openmp" in
self.spec else "OFF"),
"-DENABLE_MPI={0}".format("ON" if "+mpi" in self.spec else "OFF"),
]
return args
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