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Fast, scalable master equation solution algorithms. III. Direct time propagation accelerated by a diffusion approximation preconditioned iterative solver

dc.contributor.authorFrankcombe, Terry J.
dc.contributor.authorSmith, Sean C.
dc.date.accessioned2015-11-10T23:22:10Z
dc.date.available2015-11-10T23:22:10Z
dc.date.issued2003-12-22
dc.date.updated2015-12-09T08:33:24Z
dc.description.abstractIn this paper we propose a novel fast and linearly scalable method for solving master equations arising in the context of gas-phase reactive systems, based on an existent stiff ordinary differential equation integrator. The required solution of a linear system involving the Jacobian matrix is achieved using the GMRES iteration preconditioned using the diffusion approximation to the master equation. In this way we avoid the cubic scaling of traditional master equationsolution methods and maintain the low temperature robustness of numerical integration. The method is tested using a master equation modelling the formation of propargyl from the reaction of singlet methylene with acetylene, proceeding through long lived isomerizing intermediates.
dc.identifier.issn0021-9606en_AU
dc.identifier.urihttp://hdl.handle.net/1885/16455
dc.publisherAmerican Institute of Physics (AIP)
dc.rightshttp://www.sherpa.ac.uk/romeo/issn/0021-9606..."Publishers version/PDF may be used on author's personal website, institutional website or institutional repository" from SHERPA/RoMEO site (as at 11/11/15). Copyright 2003 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in The Journal of Chemical Physics and may be found at https://doi.org/10.1063/1.1628213
dc.sourceThe Journal of Chemical Physics
dc.subjectKeywords: Acetylene; Algorithms; Approximation theory; Eigenvalues and eigenfunctions; Integration; Iterative methods; Laplace transforms; Matrix algebra; Monte Carlo methods; Pressure; Rate constants; Temperature; Collisional energy transfer; Diffusion approximati
dc.titleFast, scalable master equation solution algorithms. III. Direct time propagation accelerated by a diffusion approximation preconditioned iterative solver
dc.typeJournal article
local.bibliographicCitation.issue24en_AU
local.bibliographicCitation.lastpage12740en_AU
local.bibliographicCitation.startpage12729en_AU
local.contributor.affiliationFrankcombe, Terry, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National Universityen_AU
local.contributor.affiliationSmith, Sean C, University of Queensland, Australiaen_AU
local.contributor.authoruidu3603293en_AU
local.description.notesImported from ARIESen_AU
local.description.notesAt the time of publication Frankcombe was affiliated with Centre for Computational Molecular Science, Chemistry Building 68, University of Queensland.
local.identifier.absfor030304en_AU
local.identifier.ariespublicationu4133361xPUB222en_AU
local.identifier.citationvolume119en_AU
local.identifier.doi10.1063/1.1628213en_AU
local.identifier.scopusID2-s2.0-0942290118
local.publisher.urlhttps://www.aip.org/en_AU
local.type.statusPublished Versionen_AU

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