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Low-cost evaluation of the exchange Fock matrix from Cholesky and density fitting representations of the electron repulsion integrals
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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Citations
Cited by
Riley, K. E., Pitoňák, M., Jurečka, P., & Hobza, P. (2010) · Chemical Reviews · doi:10.1021/cr1000173 · Cited by 759
Unbiased auxiliary basis sets for accurate two-electron integral approximations
Aquilante, F., Lindh, R., & Bondo Pedersen, T. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2777146 · Cited by 386
Self-citationFreitag, L., Knecht, S., Angeli, C., & Reiher, M. (2017) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.6b00778 · Cited by 119
Metadata
- Authors
- Aquilante, F., Pedersen, T. B., & Lindh, R.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- 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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- 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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