Por favor, use este identificador para citar o enlazar este ítem:https://uvadoc.uva.es/handle/10324/65830
Título
Stochastic linear multistep methods for the simulation of chemical kinetics
Año del Documento
2015
Editorial
AIP Publishing
Documento Fuente
The Journal of Chemical Physics, Volume 142, Issue 6
Zusammenfassung
In this paper, we introduce the Stochastic Adams-Bashforth (SAB) and Stochastic Adams-Moulton (SAM) methods as an extension of the τ-leaping framework to past information. Using the Θ-trapezoidal τ-leap method of weak order two as a starting procedure, we show that the k-step SAB method with k≥ 3 is order three in the mean and correlation, while a predictor-corrector implementation of the SAM method is weak order three in the mean but only order one in the correlation. These convergence results have been derived analytically for linear problems and successfully tested numerically for both linear and non-linear systems. A series of additional examples have been implemented in order to demonstrate the efficacy of this approach.
ISSN
0021-9606
Revisión por pares
SI
Idioma
spa
Tipo de versión
info:eu-repo/semantics/publishedVersion
Derechos
openAccess
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