Development of a Flow Solver with Complex Kinetics on the Graphic Processing Units
Department of Mechanical and Aerospace Engineering, UCLA, Los Angeles, CA
arXiv:1110.4903v1 [physics.flu-dyn] (21 Oct 2011)
@article{2011arXiv1110.4903L,
author={Le, Hai P. and Cambier, Jean-Luc},
title={"{Development of a Flow Solver with Complex Kinetics on the Graphic Processing Units}"},
journal={ArXiv e-prints},
archivePrefix={"arXiv"},
eprint={1110.4903},
primaryClass={"physics.flu-dyn"},
keywords={Fluid Dynamics,Computational Physics},
year={2011},
month={oct}
}
The current paper reports on the implementation of a numerical solver on the Graphic Processing Units (GPU) to model reactive gas mixture with detailed chemical kinetics. The solver incorporates high-order finite volume methods for solving the fluid dynamical equations coupled with stiff source terms. The chemical kinetics are solved implicitly via an operator-splitting method. We explored different approaches in implementing a fast kinetics solver on the GPU. The detail of the implementation is discussed in the paper. The solver is tested with two high-order shock capturing schemes: MP5 (Suresh, et al. (1997)) and ADERWENO (Titarev, et al. (2005)). Considering only the fluid dynamics calculation, the speed-up factors obtained are 30 for the MP5 scheme and 55 for ADERWENO scheme. For the fully-coupled solver, the performance gain depended on the size of the reaction mechanism. Two different examples of chemistry were explored. The first mechanism consisted of 9 species and 38 reactions, resulting in a speed-up factor up to 35. The second, larger mechanism consisted of 36 species and 308 reactions, resulting in a speed-up factor of up to 40.
October 25, 2011 by hgpu