A nuclear hartree-fock intrinsic wavefunction projection program
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资源简介：
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)
创建时间：
1972-01-01
