A nuclear hartree-fock intrinsic wavefunction projection program

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)程序名称：PROJ 目录编号：ABGI_v1_0 问题本质： PROJ用于计算由核波函数Φ_M生成的转动带的能量，该核波函数为角动量z分量算符J_Z的本征态，其本征值为M。该核波函数可通过程序HARFOCK（《Computer Physics Communications》3(1972)22）获取。两体相互作用须为包含任意自旋、同位旋及空间交换项的双高斯势之和。 门德列耶数据（Mendeley Data）中CPC程序库收录的本程序版本： ABGI_v1_0; PROJ; 10.1016/0010-4655(72)90015-X 本程序源自贝尔法斯特女王大学所维护的CPC程序库（1969-2019）。