II. Generator of atomic excited terms from angular considerations

Published: 1 January 1979| Version 1 | DOI: 10.17632/jpggbr57fh.1
J.J. Labarthe


Title of program: EXCGH Catalogue Id: AAKV_v1_0 Nature of problem The program generates the excited terms adapted to the computation of second order values of the energy, specific isotope shift, hyperfine structure, spin-orbit and dipole operators. It computes the angular part of the energy matrix and various operators and edits the results in a form suitable for Froese Fischer's multiconfigurational Hartree- Fock program. Versions of this program held in the CPC repository in Mendeley Data AAKV_v1_0; EXCGH; 10.1016/0010-4655(79)90037-7 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)



Atomic Physics, Computational Physics