A nuclear hartree-fock intrinsic wavefunction projection program
| Main Author: | CPC, Mendeley |
|---|---|
| Other Authors: | Allard, J., Boumahrat, N., Houssais, B., Hadj Hassan, M., Lambert, M. |
| Format: | Dataset |
| Terbitan: |
Mendeley
, 1972
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| Subjects: | |
| Online Access: |
https:/data.mendeley.com/datasets/fyyyvhgbb7 |
Daftar Isi:
- 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)