Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
Kyle E Niemeyer, Chih-Jen Sung

TL;DR
This paper demonstrates significant speedups in solving chemical kinetics ODEs on GPUs using explicit algorithms, enabling faster reactive-flow simulations for various chemical mechanisms and stiffness levels.
Contribution
It introduces GPU-accelerated explicit integration algorithms for chemical kinetics, achieving substantial performance improvements over CPU implementations across different stiffness regimes.
Findings
GPU-based explicit methods outperform CPU versions by up to 126 times.
Performance gains depend on problem size and stiffness, with up to 65-fold speedup.
GPU methods are less efficient for highly stiff problems, indicating need for new strategies.
Abstract
The chemical kinetics ODEs arising from operator-split reactive-flow simulations were solved on GPUs using explicit integration algorithms. Nonstiff chemical kinetics of a hydrogen oxidation mechanism (9 species and 38 irreversible reactions) were computed using the explicit fifth-order Runge-Kutta-Cash-Karp method, and the GPU-accelerated version performed faster than single- and six-core CPU versions by factors of 126 and 25, respectively, for 524,288 ODEs. Moderately stiff kinetics, represented with mechanisms for hydrogen/carbon-monoxide (13 species and 54 irreversible reactions) and methane (53 species and 634 irreversible reactions) oxidation, were computed using the stabilized explicit second-order Runge-Kutta-Chebyshev (RKC) algorithm. The GPU-based RKC implementation demonstrated an increase in performance of nearly 59 and 10 times, for problem sizes consisting of 262,144 ODEs…
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