Diagrammatic many-body perturbation expansion for atoms and molecules VIII. ccMBPT-4t

Abstract
A program for calculating the correlation energy components associated with each of the fourth-order diagrams involving triply excited intermediate states in the many-body perturbation theory expansion is presented. The program exhibits a high level of vectorization and parallelism and execution rates of 2.284 Gflops have been reported on the CRAY Y-MP/8128 computer.

Title of program: ccMBPT-4t
Catalogue Id: ACHN_v1_0

Nature of problem
The non-relativistic Schrodinger equation for the electronic structure of atomic and molecular systems is considered within the Born- Oppenheimer approximation.

Versions of this program held in the CPC repository in Mendeley Data
ACHN_v1_0; ccMBPT-4t; 10.1016/0010-4655(92)90197-7

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