py311-mrchem
1.1.4MultiResolution Chemistry
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). The code is being developed at the Hylleraas Centre for Quantum Molecular Sciences at UiT - The Arctic University of Norway.
Origin: science/py-mrchem
Category: science
Size: 555KiB
License: GPLv3
Maintainer: yuri@FreeBSD.org
Dependencies: 2 packages
Required by: 0 packages
Website: github.com/MRChemSoft/mrchem
$
pkg install py311-mrchemDependencies (2)
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