Progress on acceleration algorithm of the computation for chemical reactions in turbulent combustion simulation

Liu Zaigang; Kong Wenjun

doi:10.11729/syltlx20180123

Volume 33 Issue 4

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Liu Zaigang, Kong Wenjun. Progress on acceleration algorithm of the computation for chemical reactions in turbulent combustion simulation[J]. Journal of Experiments in Fluid Mechanics, 2019, 33(4): 1-10. doi: 10.11729/syltlx20180123

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Progress on acceleration algorithm of the computation for chemical reactions in turbulent combustion simulation

doi: 10.11729/syltlx20180123

Liu Zaigang^{1, 2
,},
Kong Wenjun^{1, 2, 3
,
,}

1.
Key Laboratory of Light-Duty Gas-Turbine, Institute of Engineering Thermophysics, Chinese Academy of Sciences, Beijing 100190, China
2.
School of Engineering Sciences, University of Chinese Academy of Sciences, Beijing 100049, China
3.
School of Astronautics, Beihang University, Beijing 100191, China

Received Date: 2018-08-30
Rev Recd Date: 2019-03-14
Publish Date: 2019-08-25

Abstract

Abstract

To investigate the methods of accelerating the computation of chemical kinetics in turbulent combustion, the application of Dynamic Adaptive Chemistry (DAC) and exponential integrator with Krylov subspace approximation is discussed. In the large eddy simulation of a turbulent flame, using DAC can accelerate the computation of chemical kinetics. However, in the context of parallel combustion simulation, the loads on the different processors are extremely imbalanced, which limits its performance. For the exponential integrator with Krylov subspace approximation, the acceleration effect acts on each processor, which is beneficial to improve the global computational efficiency. Compared to that of the implicit scheme coupled with DAC and MTS, the accelerating performance of the exponential integrator with Krylov subspace approxi-mation under the same level of accuracy is more obvious.

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References

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