Hartree-Fock nuclear calculations with Gaussian potentials

Published: 1 January 1972| Version 1 | DOI: 10.17632/3ywbfdypvn.1
J.F. Allard, A. Abzouzi, B. Houssais


Title of program: HARFOCK Catalogue Id: ABGD_v1_0 Nature of problem The program is designed to calculate wavefunctions and energies of nucleons up to the 2s 1d shell using the Hartree-Fock method. The two- body interaction is a sum of two gaussian potentials with spin, isospin and space exchange terms. The kinetic energy of the centre of mass Tcm is subtracted but the coulomb interaction is neglected. A one-body potential Cl-s may be added to the kinetic energy. A cartesian harmonic oscillator basis is used, with independent omegax, omegay, omegaz constants for ... Versions of this program held in the CPC repository in Mendeley Data ABGD_v1_0; HARFOCK; 10.1016/0010-4655(72)90050-1 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)



Nuclear Physics, Computational Physics