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Low-cost evaluation of the exchange Fock matrix from Cholesky and density fitting representations of the electron repulsion integrals

Aquilante, Francesco, Pedersen, Thomas Bondo, Lindh, Roland·2007·The Journal of Chemical Physics

Abstract

The authors propose a new algorithm, “local K” (LK), for fast evaluation of the exchange Fock matrix in case the Cholesky decomposition of the electron repulsion integrals is used. The novelty lies in the fact that rigorous upper bounds to the contribution from each occupied orbital to the exchange Fock matrix are employed. By formulating these inequalities in terms of localized orbitals, the scaling of computing the exchange Fock matrix is reduced from quartic to quadratic with only negligible prescreening overhead and strict error control. Compared to the unscreened Cholesky algorithm, the computational saving is substantial for systems of medium and large sizes. By virtue of its general formulation, the LK algorithm can be used also within the class of methods that employ auxiliary basis set expansions for representing the electron repulsion integrals.

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Metadata

Authors
Aquilante, F., Pedersen, T. B., & Lindh, R.
Venue
The Journal of Chemical Physics
Published
2007-05-21
Volume
126
Issue
19
Pages
194106-194106
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W1996680640
Cited by
336
References
0
FWCI
11.20
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Low-cost evaluation of the exchange Fock matrix from Cholesky and density fitting representations of the electron repulsion integrals. https://app.cochat.ai/papers/10.1063/1.2736701
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Aquilante, F., Pedersen, T. B., & Lindh, R. (2007). Low-cost evaluation of the exchange Fock matrix from Cholesky and density fitting representations of the electron repulsion integrals. The Journal of Chemical Physics. https://doi.org/10.1063/1.2736701

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