A nuclear hartree-fock intrinsic wavefunction projection program

Published: 1 January 1972| Version 1 | DOI: 10.17632/fyyyvhgbb7.1
J. Allard, N. Boumahrat, B. Houssais, M. Hadj Hassan, M. Lambert


Title of program: PROJ Catalogue Id: ABGI_v1_0 Nature of problem PROJ calculates energies of the rotational band generated by a nuclear wave function PhiM which is an eigenstate of JZ with the eigenvalue M. The nuclear wave function may be obtained by using program HARFOCK (CPC 3 (1972) 22). The two-body interaction must be a sum of two gaussian potentials with arbitrary spin, isospin and space-exchange terms. Versions of this program held in the CPC repository in Mendeley Data ABGI_v1_0; PROJ; 10.1016/0010-4655(72)90015-X This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)



Nuclear Physics, Computational Physics