The Rys quadrature revisited: A novel formulation for the efficient computation of electron repulsion integrals over Gaussian functions
Open Access
- 1 February 2001
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 114 (5) , 2067-2078
- https://doi.org/10.1063/1.1336541
Abstract
A novel formulation of the Rys quadrature algorithm for the calculation of the electron repulsion integrals over Gaussian basis functions is presented. The new algorithm is specifically designed for high contractions. As for the original Rys quadrature algorithm, the new algorithm is very efficient for high angular momentum functions. In addition it is also equally efficient for low angular momentum functions. The new algorithm takes unique advantage of (1) the numerical Rys quadrature methodology in (2) dealing with charge distributions a la McMurchie–Davidson and in (3) scaling integral blocks as a means of transferring angular momentum a la Gill–Head–Gordon–Pople. An analysis of the algorithm suggests very favorable floating-point operation counts.Keywords
This publication has 12 references indexed in Scilit:
- ACE algorithm for the rapid evaluation of the electron-repulsion integral over Gaussian-type orbitalsInternational Journal of Quantum Chemistry, 1996
- An efficient algorithm for electron repulsion integrals over contracted Gaussian-type functionsChemical Physics Letters, 1993
- The reduced multiplication scheme of the Rys quadrature and new recurrence relations for auxiliary function based two-electron integral evaluationThe Journal of Chemical Physics, 1991
- A method for two-electron Gaussian integral and integral derivative evaluation using recurrence relationsThe Journal of Chemical Physics, 1988
- Computation of electron repulsion integrals using the rys quadrature methodJournal of Computational Chemistry, 1983
- Computation of electron repulsion integrals involving contracted Gaussian basis functionsJournal of Computational Physics, 1978
- One- and two-electron integrals over cartesian gaussian functionsJournal of Computational Physics, 1978
- Evaluation of molecular integrals over Gaussian basis functionsThe Journal of Chemical Physics, 1976
- Gaussian-Expansion Methods for Molecular IntegralsJournal of the Physics Society Japan, 1966
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950