An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM

DOI10.1080/13647830.2022.2153739OpenAlexW4311247356MaRDI QIDQ5878111

Zhijie Huo, Kun Wu, Di Cheng, Xuejun Fan, Yu-ting Jiang

Publication date: 17 February 2023

Published in: Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/13647830.2022.2153739

zbMATH Keywords

Jacobianstiff ODEdetailed chemistrylinear system solverreacting flow simulation

Mathematics Subject Classification ID

Fluid mechanics (76-XX) Thermodynamics and heat transfer (80Axx)

Uses Software

• LAPACK
• VODE
• RODAS
• OpenFOAM
• CVODE
• MKL
• TChem
• Cantera
• pyJac
• reactingfoam-SCI

Cites Work

• Unnamed Item
• Unnamed Item
• A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry
• An improved algorithm for \textit{in situ} adaptive tabulation
• Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration
• \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
• reactingfoam-SCI: an open source CFD platform for reacting flow simulation
• Efficient generation of initial- and inflow-conditions for transient turbulent flows in arbitrary geometries
• VODE: A Variable-Coefficient ODE Solver
• LAPACK Users' Guide
• A Polyalgorithm for the Numerical Solution of Ordinary Differential Equations
• Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
• Lower-upper scheme for chemically reacting flow with finite rate chemistry
• A-Stable Methods and Padé Approximations to the Exponential
• Integration of Stiff Equations

This page was built for publication: An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM