Computationally efficient implementation of combustion chemistry in parallel PDF calculations

DOI10.1016/J.JCP.2009.04.037MaRDI QIDQ834097zbMATH OpenOpenAlexFDO

Authors Liuyan Lu, Steven R. Lantz, Zhuyin Ren, 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

zbMATH Keywords

ISATload balanceparallel calculationcombustion chemistrydistribution strategy

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Combustion (80A25) Chemically reacting flows (80A32) Software, source code, etc. for problems pertaining to classical thermodynamics (80-04)

Recommendations

• Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations
• An improved algorithm for \textit{in situ} adaptive tabulation
• Parallelization strategies for an implicit Newton-based reactive flow solver
• An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation
• scientific article; zbMATH DE number 956652

Cites work

• A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow
• An improved algorithm for \textit{in situ} adaptive tabulation
• Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
• Exploiting ISAT to solve the reaction–diffusion equation
• General foundations of high-dimensional model representations
• Operator-splitting with ISAT to model reacting flow with detailed chemistry
• The geometry of reaction trajectories and attracting manifolds in composition space
• The performance ofin situadaptive tabulation in computations of turbulent flames

Cited in

(10)

• Dual timestepping methods for detailed combustion chemistry
• Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry
• LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry
• An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation
• Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations
• A LES/PDF simulator on block-structured meshes
• A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
• PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations
• Parallelization strategies for an implicit Newton-based reactive flow solver
• An improved algorithm for \textit{in situ} adaptive tabulation

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