Fast and accurate molecular Hartree-Fock with a finite-element multigrid method

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dc.creatorBeck, O.
dc.creatorHeinemann, D.
dc.creatorKolb, D.
dc.date2003-07-22
dc.date.accessioned2026-07-07T05:49:43Z
dc.date.available2026-07-07T05:49:43Z
dc.descriptionWe present a multigrid scheme for the solution of finite-element Hartree-Fock equations for diatomic molecules. It is shown to be fast and accurate, the time effort depending linearly on the number of variables. Results are given for the molecules LiH, BH, N_2 and for the Be atom in our molecular grid which agrees very well with accurate values from an atomic code. Highest accuracies were obtained by applying an extrapolation scheme; we compare with other numerical methods. For N_2 we get an accuracy below 1 nHartree.
dc.description20 pages, 3 figures, submitted to Journal of Physics B
dc.identifierhttps://arxiv.org/abs/physics/0307108
dc.identifierhttp://arxiv.org/abs/physics/0307108
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/85491
dc.subjectComputational Physics
dc.subjectChemical Physics
dc.titleFast and accurate molecular Hartree-Fock with a finite-element multigrid method
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