A general program for calculating angular momentum integrals in atomic structure

Title of program: WEIGHTS
Catalogue Id: ACQL_v1_0

Nature of problem
In configuration interaction calculations, one wishes to evaluate the matrix of the Hamiltonian operator with respect to a basis set of configuration wave functions. The more difficult part of this procedure is the determination of the two-electron interaction matrix elements. These matrix elements may be written as a weighted sum of radial Slater integrals. The program calculates the coefficients of these integrals.

Versions of this program held in the CPC repository in Mendeley Data
ACQL_v1_0; WEIGHTS; 10.1016/0010-4655(70)90037-8
ACQL_v2_0; WEIGHTS NEW VERSION; 10.1016/0010-4655(71)90051-8
ACQL_v3_0; WEIGHTS A MORE EFFICIENT VERSION; 10.1016/0010-4655(82)90054-6

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