A program to calculate the eigenfunctions of the random phase approximation for two electron systems
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资源简介：
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)
创建时间：
2019-11-11
