Data-driven framework for input/output lookup tables reduction: Application to hypersonic flows in chemical nonequilibrium
KAUST DepartmentDepartment of Mechanical Engineering, KAUST, 23955 Thuwal, Saudi Arabia
Physical Science and Engineering (PSE) Division
Mechanical Engineering Program
Permanent link to this recordhttp://hdl.handle.net/10754/687686
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AbstractHypersonic flows are of great interest in a wide range of aerospace applications and are a critical component of many technological advances. Accurate simulations of these flows in thermodynamic (non)equilibrium (accounting for high temperature effects) rely on detailed thermochemical gas models. While accurately capturing the underlying aerothermochemistry, these models dramatically increase the cost of such calculations. In this paper, we present a model-agnostic machine-learning technique to extract a reduced thermochemical model of a gas mixture from a library. A first simulation gathers all relevant thermodynamic states and the corresponding gas properties via a given model. The states are embedded in a low-dimensional space and clustered to identify regions with different levels of thermochemical (non)equilibrium. Then, a surrogate surface from the reduced cluster space to the output space is generated using radial-basis-function networks. The method is validated and benchmarked on simulations of a hypersonic flat-plate boundary layer and shock-wave boundary layer interaction with finite-rate chemistry. The gas properties of the reactive air mixture are initially modeled using the open-source Mutation++ library. Substituting Mutation++ with the lightweight, machine-learned alternative improves the performance of the solver by up to 70% while maintaining overall accuracy in both cases.
CitationScherding, C., Rigas, G., Sipp, D., Schmid, P. J., & Sayadi, T. (2023). Data-driven framework for input/output lookup tables reduction: Application to hypersonic flows in chemical nonequilibrium. Physical Review Fluids, 8(2). https://doi.org/10.1103/physrevfluids.8.023201
SponsorsThis work was supported by the Imperial College London—CNRS PhD Joint Program and was granted access to the HPC/AI resources of TGCC under allocations No. 2021-A0102B12426 and No. 2022-A0122B13432 made by GENCI. Part of the calculations were also performed using MeSU computing platform at Sorbonne University.
PublisherAmerican Physical Society (APS)
JournalPhysical Review Fluids