Self-consistent field hartree-fock program for atoms

Title of program: ATOMIC SCF HARTREE-FOCK Catalogue Id: AAKQ_v1_0 Nature of problem The present program calculates one-electron radial wave function and energy eigenvalues by solving non-relativistic single-configuration Hartree-Fock (HF) equations for bound states of an atom. Versions of this program held in the CPC repository in Mendeley Data AAKQ_v1_0; ATOMIC SCF HARTREE-FOCK; 10.1016/0010-4655(76)90040-0 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)