| Literature DB >> 26365997 |
Che-Chi Shu1, Vu Tran1, Jeremy Binagia1, Doraiswami Ramkrishna1.
Abstract
This paper adds to the tool kit of stochastic simulations based on a very simple idea. Applicable to both SSA and Tau-leap algorithms, it can notably reduce computational times. Stochastic simulations are based on computing sample paths based on the generation of random numbers with either exactly stipulated distribution functions as in SSA (Gillespie, 1977) or in the method of interval of quiescence (Shah et al., 1977) or distribution functions featuring approximations designed to promote efficiency (as in Tau-leap algorithms (Cao et al., 2006; Tian and Burrage, 2004; Peng et al., 2007; Gillespie, 2001; Ramkrishna et al., 2014) where a leap condition with the parameter epsilon is used). The usual strategy involves sequential computation of a large number of sample paths over a bounded time interval which is covered by a set of discrete time subintervals obtained by random number generation. The strategy here departs from the foregoing by parallelizing the generation of random subintervals for the set of sample paths until all sample paths have been computed for the stated time interval. The advantage of this procedure lies in the fact that the time for initiation of the random number generator has been notably reduced. Many examples are demonstrated from SSA as well as Tau-leap algorithms to establish that the advantage of the approach is much more than conceptual.Entities:
Keywords: Chemical processes; Parallel; Stochastic simulation; Tau-leap
Year: 2015 PMID: 26365997 PMCID: PMC4562036 DOI: 10.1016/j.ces.2015.06.066
Source DB: PubMed Journal: Chem Eng Sci ISSN: 0009-2509 Impact factor: 4.311