Optimization of one-parameter family of integration formulae for solving stiff chemical-kinetic ODEs

Youhi Morii, Eiji Shima

Research output: Contribution to journalArticlepeer-review

Abstract

A fast and robust Jacobian-free time-integration method—called Minimum-error Adaptation of a Chemical-Kinetic ODE Solver (MACKS)—for solving stiff ODEs pertaining to chemical-kinetics is proposed herein. The MACKS formulation is based on optimization of the one-parameter family of integration formulae coupled with a dual time-stepping method to facilitate error minimization. The proposed method demonstrates higher accuracy compared to the method—Extended Robustness-enhanced numerical algorithm (ERENA)—previously proposed by the authors. Additionally, when this method is employed in homogeneous-ignition simulations, it facilitates realization of faster performance compared to CVODE.

Original languageEnglish
Article number21330
JournalScientific reports
Volume10
Issue number1
DOIs
Publication statusPublished - 2020 Dec

ASJC Scopus subject areas

  • General

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