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/mrchem
Category: science
Size: 2.88MiB
License: GPLv3
Maintainer: yuri@FreeBSD.org
Dependencies: 3 packages
Required by: 1 packages
Website: github.com/MRChemSoft/mrchem
$
pkg install mrchemDependencies (3)
Required By (1 packages)
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