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Abstract

We present an improvement of the Gillespie Exact Stochastic Simulation Algorithm, which leverages a bitwise representation of variables to perform independent simulations in parallel. We show that the subsequent gain in computational yield is significant, and it may allow to perform simulations of non-well mixed chemical systems. We illustrate this idea with simulations of Frank model, originally introduced to explain the emergence of homochirality in prebiotic systems.

Details

1009240
Title
Parallelization of Gillespie algorithm based on binary words
Publication title
arXiv.org; Ithaca
Publication year
2024
Publication date
Dec 21, 2024
Section
Condensed Matter; Physics (Other)
Publisher
Cornell University Library, arXiv.org
Source
arXiv.org
Place of publication
Ithaca
Country of publication
United States
University/institution
Cornell University Library arXiv.org
e-ISSN
2331-8422
Source type
Working Paper
Language of publication
English
Document type
Working Paper
Publication history
 
 
Online publication date
2024-12-24
Milestone dates
2024-12-21 (Submission v1)
Publication history
 
 
   First posting date
24 Dec 2024
ProQuest document ID
3148979723
Document URL
https://www.proquest.com/working-papers/parallelization-gillespie-algorithm-based-on/docview/3148979723/se-2?accountid=208611
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Copyright
© 2024. This work is published under http://creativecommons.org/licenses/by/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.
Last updated
2024-12-25
Database
ProQuest One Academic