Large scale and linear scaling DFT with the CONQUEST code

dc.contributor.authorNakata, Ayako
dc.contributor.authorBaker, Jack S.
dc.contributor.authorMujahed, Shereif Y.
dc.contributor.authorPoulton, Jack T. L.
dc.contributor.authorArapan, Sergiu
dc.contributor.authorLin, Jianbo
dc.contributor.authorRaza, Zamaan
dc.contributor.authorYadav, Sushma
dc.contributor.authorTruflandier, Lionel
dc.contributor.authorMiyazaki, Tsuyoshi
dc.contributor.authorBowler, David R.
dc.date.accessioned2020-06-12T07:41:24Z
dc.date.available2020-06-12T07:41:24Z
dc.date.issued2020
dc.description.abstractWe survey the underlying theory behind the large-scale and linear scaling density functional theory code, conquest, which shows excellent parallel scaling and can be applied to thousands of atoms with diagonalization and millions of atoms with linear scaling. We give details of the representation of the density matrix and the approach to finding the electronic ground state and discuss the implementation of molecular dynamics with linear scaling. We give an overview of the performance of the code, focusing in particular on the parallel scaling, and provide examples of recent developments and applications.cs
dc.description.firstpageart. no. 164112cs
dc.description.issue16cs
dc.description.sourceWeb of Sciencecs
dc.description.volume52cs
dc.identifier.citationThe Journal of Chemical Physics. 2020, vol. 52, issue 16, art. no. 164112.cs
dc.identifier.doi10.1063/5.0005074
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.urihttp://hdl.handle.net/10084/139519
dc.identifier.wos000530351800005
dc.language.isoencs
dc.publisherAmerican Institute of Physicscs
dc.relation.ispartofseriesThe Journal of Chemical Physicscs
dc.relation.urihttp://doi.org/10.1063/5.0005074cs
dc.rightsPublished under license by AIP Publishing.cs
dc.titleLarge scale and linear scaling DFT with the CONQUEST codecs
dc.typearticlecs
dc.type.statusPeer-reviewedcs

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