QWalk: A Quantum Monte Carlo Program for Electronic Structure

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dc.creatorWagner, Lucas K.
dc.creatorBajdich, Michal
dc.creatorMitas, Lubos
dc.date2007-10-23
dc.date.accessioned2026-07-07T08:38:19Z
dc.date.available2026-07-07T08:38:19Z
dc.descriptionWe describe QWalk, a new computational package capable of performing Quantum Monte Carlo electronic structure calculations for molecules and solids with many electrons. We describe the structure of the program and its implementation of Quantum Monte Carlo methods. It is open-source, licensed under the GPL, and available at the web site http://www.qwalk.org
dc.description12 pages, 3 figures, describes code available at http://www.qwalk.org
dc.identifierhttps://arxiv.org/abs/0710.4361
dc.identifierhttp://arxiv.org/abs/0710.4361
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/140686
dc.subjectComputational Physics
dc.subjectAtomic and Molecular Clusters
dc.subjectChemical Physics
dc.titleQWalk: A Quantum Monte Carlo Program for Electronic Structure
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