Space group symmetry applied to SCF calculations with periodic boundary conditions and Gaussian orbitals

dc.citation.articleNumber114110en_US
dc.citation.issueNumber11en_US
dc.citation.journalTitleThe Journal of Chemical Physicsen_US
dc.citation.volumeNumber139en_US
dc.contributor.authorRusakov, Alexander A.en_US
dc.contributor.authorFrisch, Michael J.en_US
dc.contributor.authorScuseria, Gustavo E.en_US
dc.date.accessioned2017-05-04T18:16:35Zen_US
dc.date.available2017-05-04T18:16:35Zen_US
dc.date.issued2013en_US
dc.description.abstractSpace group symmetry is exploited and implemented in density functional calculations of extended systems with periodic boundary conditions. Our scheme for reducing the number of two-electron integrals employs the entire set of operations of the space group, including glide plains and screw axes. Speedups observed for the Fock matrix formation in simple 3D systems range from 2X to 9X for the near field Coulomb part and from 3X to 8X for the Hartree–Fock-type exchange, the slowest steps of the procedure, thus leading to a substantial reduction of the computational time. The relatively small speedup factors in special cases are attributed to the highly symmetric positions atoms occupy in crystals, including the ones tested here, as well as to the choice of the smallest possible unit cells. For quasi-1D systems with most atoms staying invariant only under identity, the speedup factors often exceed one order of magnitude reaching almost 70X (near-field Coulomb) and 57X (HFx) for the largest tested (16,7) single-walled nanotube with 278 symmetry operations.en_US
dc.identifier.citationRusakov, Alexander A., Frisch, Michael J. and Scuseria, Gustavo E.. "Space group symmetry applied to SCF calculations with periodic boundary conditions and Gaussian orbitals." <i>The Journal of Chemical Physics,</i> 139, no. 11 (2013) American Institute of Physics: https://doi.org/10.1063/1.4821352.en_US
dc.identifier.doihttps://doi.org/10.1063/1.4821352en_US
dc.identifier.urihttps://hdl.handle.net/1911/94173en_US
dc.language.isoengen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.titleSpace group symmetry applied to SCF calculations with periodic boundary conditions and Gaussian orbitalsen_US
dc.typeJournal articleen_US
dc.type.dcmiTexten_US
dc.type.publicationpublisher versionen_US
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