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A consistent-splitting approach to computing stiff steady-state reacting flows with adaptive chemistry

机译:采用自适应化学方法计算刚性稳态反应流的一致分裂方法

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摘要

Splitting techniques have been used extensively for computing reacting flows with detailed chemistry. Nevertheless, there are still some open questions with respect to efficiency and the error introduced by splitting. In this paper, the accuracy and effectiveness of split-operator methods for computing steady-state reacting flows are determined. A fully coupled scheme is described together with two splitting schemes: a standard Strang-splitting scheme and a consistent-splitting scheme, all with implicit transport computations. The effect of splitting errors on the convergence and solution accuracy is investigated analytically using a one-dimensional scalar equation. The accuracy with respect to the original discretized equations is tested for an H_2/O_2 burner flame. Finally, consistent splitting is combined with an adaptive chemistry approach to compute three partially premixed laminar methane flames using detailed chemistry (217 reactions). The calculations confirm that HCO radical concentration is an excellent surrogate for heat release rate.
机译:分离技术已广泛用于计算具有详细化学反应的流量。但是,关于效率和拆分带来的错误仍然存​​在一些未解决的问题。本文确定了分裂算子方法计算稳态反应流的准确性和有效性。描述了一个完全耦合的方案以及两个分裂方案:标准的Strang分裂方案和一致分裂方案,所有这些方案都具有隐式传输计算。使用一维标量方程分析地研究了分裂误差对收敛性和求解精度的影响。对于H_2 / O_2燃烧器火焰,测试了与原始离散方程有关的精度。最后,将均匀分裂与自适应化学方法结合起来,使用详细的化学方法(217个反应)来计算三个部分预混的层状甲烷火焰。计算结果证实,HCO自由基浓度是放热速率的极佳替代品。

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