Jastrow correlation factor for atoms, molecules, and solids

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dc.creatorDrummond, N. D.
dc.creatorTowler, M. D.
dc.creatorNeeds, R. J.
dc.date2008-01-02
dc.date.accessioned2026-07-07T08:52:09Z
dc.date.available2026-07-07T08:52:09Z
dc.descriptionA form of Jastrow factor is introduced for use in quantum Monte Carlo simulations of finite and periodic systems. Test data are presented for atoms, molecules, and solids, including both all-electron and pseudopotential atoms. We demonstrate that our Jastrow factor is able to retrieve a large fraction of the correlation energy.
dc.identifierhttps://arxiv.org/abs/0801.0378
dc.identifierhttp://arxiv.org/abs/0801.0378
dc.identifierPhys. Rev. B 70, 235119 (2004)
dc.identifierdoi:10.1103/PhysRevB.70.235119
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/145184
dc.subjectComputational Physics
dc.titleJastrow correlation factor for atoms, molecules, and solids
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