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Resolutions of the Coulomb operator: VII. Evaluation of long-range Coulomb and exchange matrices

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Limpanuparb, Taweetham
Milthorpe, Josh
Rendell, Alistair
Gill, Peter

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American Chemical Society

Abstract

Use of the resolution of Ewald operator method for computing long-range Coulomb and exchange interactions is presented. We show that the accuracy of this method can be controlled by a single parameter in a manner similar to that used by conventional algorithms that compute two-electron integrals. Significant performance advantages over conventional algorithms are observed, particularly for high quality basis sets and globular systems. The approach is directly applicable to hybrid density functional theory.

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Journal of Chemical Theory and Computation (JCTC)

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2037-12-31
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