Multilevel domain decomposition for electronic structure calculations

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dc.creatorBarrault, M.
dc.creatorCances, E.
dc.creatorHager, W. W.
dc.creatorBris, C. Le
dc.date2005-11-07
dc.date.accessioned2026-07-07T06:52:15Z
dc.date.available2026-07-07T06:52:15Z
dc.descriptionWe introduce a new multilevel domain decomposition method (MDD) for electronic structure calculations within semi-empirical and Density Functional Theory (DFT) frameworks. This method iterates between local fine solvers and global coarse solvers, in the spirit of domain decomposition methods.
dc.description36 pages, 23 figures, submitted to Journal of Computational Physics
dc.identifierhttps://arxiv.org/abs/physics/0511057
dc.identifierhttp://arxiv.org/abs/physics/0511057
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/105240
dc.subjectComputational Physics
dc.subjectChemical Physics
dc.titleMultilevel domain decomposition for electronic structure calculations
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