7 lines
333 B
Plaintext
7 lines
333 B
Plaintext
MRChem is a numerical real-space code for molecular electronic structure
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calculations within the self-consistent field (SCF) approximations of quantum
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chemistry (Hartree-Fock and Density Functional Theory).
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The code is being developed at the Hylleraas Centre for Quantum Molecular
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Sciences at UiT - The Arctic University of Norway.
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