Extension of the HF program to partially filled f-subshells. Nature of problem: This program determines non-relativistic, numerical radial functions and computes energy levels in the Hartree-Fock approximation. Solution method: The new version of the program retains the design and structure of the previous one [1]. The same self-consistent field method is used to solve the differential equation [2]. Tables for Ref. [3] that define deviations of term energies from the average energy of the configuration Eav have been extended to include the partially filled f-subshells.

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