A FORTRAN program for the CFPs of a boson system with F spin

Abstract
A simple FORTRAN program called CFPBF calculates the fractional parentage coefficients (CFPs) of identical boson system with F spin. The program CFPBF is based on an algorithm which uses the generalized Wigner-Eckart theorem of semisimple compact Lie groups. It is not only convenient for the discussion of the role of F spin but also more efficient for the CFPs calculation in the proton-neutron interacting boson model.

Title of program: CFPBF
Catalogue Id: ADAH_v1_0

Nature of problem
The wave functions of identical particle system possessing rotational invariance can be calculated through its fractional parentage coefficients (CFPs). Therefore the calculation of the CFPs is quite important in microphysics fields. In comparison with other presently available CFPs code, CFPBF calculates the CFPs with explicit seniority and F spin quantum numbers. It is more efficient when dealing with proton-neutron interacting boson model.

Versions of this program held in the CPC repository in Mendeley Data
ADAH_v1_0; CFPBF; 10.1016/0010-4655(94)00136-P

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

摘要
一个名为CFPBF的简单FORTRAN程序用于计算具有F自旋的相同玻色子系统的分数亲缘系数（CFPs）。该程序CFPBF基于半简并紧致李群广义威格纳-埃卡特定理的算法。它不仅便于讨论F自旋的作用，而且在质子-中子相互作用玻色子模型中计算CFPs方面更为高效。

程序名称：CFPBF
目录编号：ADAH_v1_0

问题性质
具有旋转不变性的相同粒子系统的波函数可以通过其分数亲缘系数（CFPs）进行计算。因此，CFPs的计算在微观物理学领域至关重要。与目前可用的其他CFPs代码相比，CFPBF通过显式的高阶和F自旋量子数计算CFPs，处理质子-中子相互作用玻色子模型时效率更高。

此程序在Mendeley Data的CPC存储库中的版本
ADAH_v1_0; CFPBF; 10.1016/0010-4655(94)00136-P

该程序已从贝尔法斯特女王大学（1969-2019年）的CPC程序库中导入。