freebsd-ports/science/mrchem/pkg-descr
2022-11-14 19:06:47 -08:00

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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.