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Variational and rob...
Variational and robust density fitting of four-center two-electron integrals in local metrics
- Article/chapterEnglish2008
Publisher, publication year, extent ...
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AIP Publishing,2008
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printrdacarrier
Numbers
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LIBRIS-ID:oai:DiVA.org:kth-17876
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https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-17876URI
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https://doi.org/10.1063/1.2956507DOI
Supplementary language notes
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Language:English
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Summary in:English
Part of subdatabase
Classification
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Subject category:ref swepub-contenttype
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Subject category:art swepub-publicationtype
Notes
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QC 20100525
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Density fitting is an important method for speeding up quantum-chemical calculations. Linear-scaling developments in Hartree-Fock and density-functional theories have highlighted the need for linear-scaling density-fitting schemes. In this paper, we present a robust variational density-fitting scheme that allows for solving the fitting equations in local metrics instead of the traditional Coulomb metric, as required for linear scaling. Results of fitting four-center two-electron integrals in the overlap and the attenuated Gaussian damped Coulomb metric are presented, and we conclude that density fitting can be performed in local metrics at little loss of chemical accuracy. We further propose to use this theory in linear-scaling density-fitting developments.
Subject headings and genre
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electronic-structure calculations
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linear combination
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scaling
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formation
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wave-functions
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basis-sets
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approximations
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exchange
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computation
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molecules
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energies
Added entries (persons, corporate bodies, meetings, titles ...)
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Tellgren, Erik
(author)
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Krapp, Andreas
(author)
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Kjaergaard, Thomas
(author)
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Helgaker, Trygve
(author)
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Jansik, Branislav
(author)
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Host, Stinne
(author)
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Salek, PawelKTH,Teoretisk kemi(Swepub:kth)u1jnpnxh
(author)
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KTHTeoretisk kemi
(creator_code:org_t)
Related titles
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In:Journal of Chemical Physics: AIP Publishing129:100021-96061089-7690
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