Fast, scalable master equation solution algorithms. III. Direct time propagation accelerated by a diffusion approximation preconditioned iterative solver
| dc.contributor.author | Frankcombe, Terry J. | |
| dc.contributor.author | Smith, Sean C. | |
| dc.date.accessioned | 2015-11-10T23:22:10Z | |
| dc.date.available | 2015-11-10T23:22:10Z | |
| dc.date.issued | 2003-12-22 | |
| dc.date.updated | 2015-12-09T08:33:24Z | |
| dc.description.abstract | In 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.issn | 0021-9606 | en_AU |
| dc.identifier.uri | http://hdl.handle.net/1885/16455 | |
| dc.publisher | American Institute of Physics (AIP) | |
| dc.rights | http://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.source | The Journal of Chemical Physics | |
| dc.subject | Keywords: 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.title | Fast, scalable master equation solution algorithms. III. Direct time propagation accelerated by a diffusion approximation preconditioned iterative solver | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 24 | en_AU |
| local.bibliographicCitation.lastpage | 12740 | en_AU |
| local.bibliographicCitation.startpage | 12729 | en_AU |
| local.contributor.affiliation | Frankcombe, Terry, College of Physical and Mathematical Sciences, CPMS Research School of Chemistry, RSC General, The Australian National University | en_AU |
| local.contributor.affiliation | Smith, Sean C, University of Queensland, Australia | en_AU |
| local.contributor.authoruid | u3603293 | en_AU |
| local.description.notes | Imported from ARIES | en_AU |
| local.description.notes | At the time of publication Frankcombe was affiliated with Centre for Computational Molecular Science, Chemistry Building 68, University of Queensland. | |
| local.identifier.absfor | 030304 | en_AU |
| local.identifier.ariespublication | u4133361xPUB222 | en_AU |
| local.identifier.citationvolume | 119 | en_AU |
| local.identifier.doi | 10.1063/1.1628213 | en_AU |
| local.identifier.scopusID | 2-s2.0-0942290118 | |
| local.publisher.url | https://www.aip.org/ | en_AU |
| local.type.status | Published Version | en_AU |
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