A program to calculate the eigenfunctions of the random phase approximation for two electron systems

Published: 1 January 1980| Version 1 | DOI: 10.17632/pk82rcw45z.1
M.J. Jamieson, I.H.K. Aldeen


Title of program: RPA TWO ELECTRON EIGENFUNCTION Catalogue Id: AAJD_v1_0 Nature of problem Knowledge of the eigenfunctions and eigenvalues of the random phase approximation (RPA) or time-dependent Hartree-Fock (TDHF) theory is sufficient for calculations of one electron properties for closed shell systems correct to at least first order in correlation. The eigenfunctions of two electron systems satisfy a pair of second order eigenvalue differential equations coupled by an integral term. These eigenfunctions, characterized by a principal quantum number n and an angular momentum quantum ... Versions of this program held in the CPC repository in Mendeley Data AAJD_v1_0; RPA TWO ELECTRON EIGENFUNCTION; 10.1016/0010-4655(80)90003-X This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)



Atomic Physics, Computational Physics