Computationally efficient implementation of combustion chemistry in parallel PDF calculations
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Publication:834097
DOI10.1016/J.JCP.2009.04.037zbMath1172.80303OpenAlexW2089609719MaRDI QIDQ834097
Steven R. Lantz, Zhuyin Ren, Liuyan Lu, Stephen B. Pope
Publication date: 19 August 2009
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2009.04.037
Parallel numerical computation (65Y05) Combustion (80A25) Chemically reacting flows (80A32) Software, source code, etc. for problems pertaining to classical thermodynamics (80-04)
Related Items (6)
LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry ⋮ A LES/PDF simulator on block-structured meshes ⋮ Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations ⋮ A kinetics-based method for constraint selection in rate-controlled constrained equilibrium ⋮ Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry ⋮ Parallelization strategies for an implicit Newton-based reactive flow solver
Cites Work
- An improved algorithm for \textit{in situ} adaptive tabulation
- General foundations of high-dimensional model representations
- A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Exploiting ISAT to solve the reaction–diffusion equation
- The geometry of reaction trajectories and attracting manifolds in composition space
- The performance ofin situadaptive tabulation in computations of turbulent flames
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
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