✍ Scribed by S. GORIELY; F. TONDEUR; J.M. PEARSON
No coin nor oath required. For personal study only.
We present the first complete nuclear mass table, HFBCS-1, to be based on the Hartree-Fock-BCS method. The force used, MSk7, is a 10-parameter Skyrme force, along with a 4-parameter δ-function pairing force and a 2-parameter phenomenological Wigner term. Our tabulation presents 9200 nuclei, including all those lying between the drip lines over the range Z , N ≥ 8 and Z ≤ 120. The root-mean-square error of our fit to the 1888 nuclei in this range for which measured masses are given in the 1995 Audi-Wapstra compilation is 0.738 MeV. In addition to the calculated masses, we show the calculated neutron-and proton-separation energies, and beta-decay energies. We also give for each nucleus in the table the calculated values for the deformation parameters and deformation energy (with axial and left-right symmetry assumed), and for the charge radius.
📜 SIMILAR VOLUMES
## Nature of physical problem PROJ calculates energies of the rotational band generated by a nuclear wavefunction ' 1M which is an eigenstate of.12 with the eigenvalue M. DM may be obtained by using program HARFOCK [1].The two-body interaction must be a sum of two gaussian potentials with arbitrar
## Computer for which the program is designed and others upon which it is operable Computer: IBM 360/40. Installation: Ministère de 1'Education Nationale (Alger) Operating system or monitor under which the program is executed: DOS
Hartree-Fock-Slater calculations, employing the Xtr exchange but 110 muffin-tin restrictions, NC reporte< for fcrrocene. The calculated ionization potentials and charge distribution arc compared with Hartree-Fock results and with experiment.
## An cltension of the time-dependent Hartree-Focii approximation to employ a multimnti~ur~ttin Ihrlree-Fock state as reference state has been devefoped-Preliminary multicontigxation time-dependent Hartree-Fock calculations wirh the round state of the Be atom using the configurations Is' and 7~' s