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dc.date.accessioned2021-04-19T19:54:35Z
dc.date.available2021-04-19T19:54:35Z
dc.date.created2020-09-21T23:21:59Z
dc.date.issued2020
dc.identifier.citationKvaal, Simen Laestadius, Andre Bodenstein, Tilmann . Guaranteed convergence for a class of coupled-cluster methods based on Arponen's extended theory. Molecular Physics. 2020, 118(19-20)
dc.identifier.urihttp://hdl.handle.net/10852/85350
dc.description.abstractA wide class of coupled-cluster methods is introduced, based on Arponen's extended coupled-cluster theory. This class of methods is formulated in terms of a coordinate transformation of the cluster operators. The mathematical framework for the error analysis of coupled-cluster methods based on Arponen's bivariational principle is presented, in which the concept of local strong monotonicity of the flipped gradient of the energy is central. A general mathematical result is presented, describing sufficient conditions for coordinate transformations to preserve the local strong monotonicity. The result is applied to the presented class of methods, which include the standard and quadratic coupled-cluster methods, and also Arponen's canonical version of extended coupled-cluster theory. Some numerical experiments are presented, and the use of canonical coordinates for diagnostics is discussed.
dc.languageEN
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 International
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/
dc.titleGuaranteed convergence for a class of coupled-cluster methods based on Arponen's extended theory
dc.typeJournal article
dc.creator.authorKvaal, Simen
dc.creator.authorLaestadius, Andre
dc.creator.authorBodenstein, Tilmann
cristin.unitcode185,15,12,59
cristin.unitnameTeoretisk kjemi
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1
dc.identifier.cristin1831928
dc.identifier.bibliographiccitationinfo:ofi/fmt:kev:mtx:ctx&ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Molecular Physics&rft.volume=118&rft.spage=&rft.date=2020
dc.identifier.jtitleMolecular Physics
dc.identifier.volume118
dc.identifier.issue19-20
dc.identifier.pagecount12
dc.identifier.doihttps://doi.org/10.1080/00268976.2020.1810349
dc.identifier.urnURN:NBN:no-88012
dc.type.documentTidsskriftartikkel
dc.type.peerreviewedPeer reviewed
dc.source.issn0026-8976
dc.identifier.fulltextFulltext https://www.duo.uio.no/bitstream/handle/10852/85350/1/00268976.2020.pdf
dc.type.versionPublishedVersion
cristin.articleide1810349
dc.relation.projectNFR/262695
dc.relation.projectEU/639508
dc.relation.projectNFR/287906


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