this is for holding javascript data
David Koes Deleted File
about 8 years ago
Commit id: 43388812d09af3247862c47f6063c68ce6eb5edc
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Ergo is a quantum chemistry program for large-scale self-consistent field calculations. It performs electronic structure calculations using Hartree-Fock and Kohn-Sham density functional theory. Ergo also includes both core and valence electrons in the calculations. It uses both restricted and unrestricted models for energy calculations and many more \cite{Rudberg_2011}.
