Hartree-Fock nuclear calculations with Gaussian potentials
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资源简介：
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)
创建时间：
1972-01-01
