ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics

DOI10.1016/j.jcp.2016.06.022zbMath1351.80020OpenAlexW2466423674MaRDI QIDQ727594

Youhi Morii, Eiji Shima, Hiroshi Terashima, Taro Shimizu, Mitsuo Koshi

Publication date: 20 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2016.06.022

zbMATH Keywords

ordinary differential equationscomputational fluid dynamicsstiffnesschemical reaction equationsJacobian-free integration method

Mathematics Subject Classification ID

Chemical kinetics in thermodynamics and heat transfer (80A30) Numerical methods for stiff equations (65L04)

Uses Software

• SUNDIALS
• VODE
• MTS
• CHEMEQ2
• ERENA

Cites Work

• Unnamed Item
• SUNDIALS
• Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
• WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part II: The parallel algorithm
• VODE: A Variable-Coefficient ODE Solver
• Numerical Simulation of Reactive Flow
• A quasi-steady-state solver for the stiff ordinary differential equations of reaction kinetics