Literature DB >> 26365997

On speeding up stochastic simulations by parallelization of random number generation.

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


  5 in total

1.  Binomial leap methods for simulating stochastic chemical kinetics.

Authors:  Tianhai Tian; Kevin Burrage
Journal:  J Chem Phys       Date:  2004-12-01       Impact factor: 3.488

2.  K-leap method for accelerating stochastic simulation of coupled chemical reactions.

Authors:  Xiaodong Cai; Zhouyi Xu
Journal:  J Chem Phys       Date:  2007-02-21       Impact factor: 3.488

3.  Efficient binomial leap method for simulating chemical kinetics.

Authors:  Xinjun Peng; Wen Zhou; Yifei Wang
Journal:  J Chem Phys       Date:  2007-06-14       Impact factor: 3.488

4.  Efficient step size selection for the tau-leaping simulation method.

Authors:  Yang Cao; Daniel T Gillespie; Linda R Petzold
Journal:  J Chem Phys       Date:  2006-01-28       Impact factor: 3.488

5.  New "Tau-Leap" Strategy for Accelerated Stochastic Simulation.

Authors:  Doraiswami Ramkrishna; Che-Chi Shu; Vu Tran
Journal:  Ind Eng Chem Res       Date:  2014-09-22       Impact factor: 3.720

  5 in total
  1 in total

1.  Analytical approximations for spatial stochastic gene expression in single cells and tissues.

Authors:  Stephen Smith; Claudia Cianci; Ramon Grima
Journal:  J R Soc Interface       Date:  2016-05       Impact factor: 4.118

  1 in total

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