Ki Sung Jung , Cristian E. Lacey , Hessam Babaee , Jacqueline H. Chen
{"title":"Accelerating high-fidelity simulations of chemically reacting flows using reduced-order modeling with time-dependent bases","authors":"Ki Sung Jung , Cristian E. Lacey , Hessam Babaee , Jacqueline H. Chen","doi":"10.1016/j.cma.2025.117758","DOIUrl":null,"url":null,"abstract":"<div><div>Direct numerical simulations (DNS) of chemically reacting flows are extraordinarily expensive due to the large number of partial differential equations representing the transport of chemical species and stringent resolution requirements imposed by turbulence and flame scales. The present study extends a novel <em>on-the-fly</em> reduced-order modeling strategy based on time-dependent bases and CUR factorization (TDB-CUR) (previously applied to systems of stochastic partial differential equations, Donello et al. <em>Proc. R. Soc. A</em> 479 (2023) 20230320) to significantly reduce computational cost as well as memory and storage requirements of deterministic turbulent reacting flow simulations. The species transport equations are reformulated as a matrix differential equation (MDE) to leverage the instantaneous low-rank structure of the resulting species mass fraction matrix, constraining the solution of the species MDE to the manifold of low-rank matrices and integrating it explicitly in its low-rank form. In this formulation, the rows represent the grid points and the columns correspond to the species mass fractions. The species matrix contains significantly more rows than columns and is found to be amenable to accurate low-rank approximations. A CUR algorithm is employed to construct the low-rank approximation of the species matrix by sampling only a dominant subset of its columns and rows, extracted <em>on-the-fly</em>. We develop a time-explicit integration algorithm for the CUR low-rank approximation, constraining the selected columns (species) to only include slow species. The selected rows (grid points that include the fast species) have significantly fewer entries and are sub-cycled with smaller effective time steps, yielding implicit-like time-stepping while maintaining explicit-like computational costs. The proposed methodology is validated across a hierarchy of combustion problems on massively parallel supercomputers, demonstrating up to two orders of magnitude reduction in computational cost without compromising accuracy or relying on training data.</div></div>","PeriodicalId":55222,"journal":{"name":"Computer Methods in Applied Mechanics and Engineering","volume":"437 ","pages":"Article 117758"},"PeriodicalIF":6.9000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer Methods in Applied Mechanics and Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0045782525000301","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Direct numerical simulations (DNS) of chemically reacting flows are extraordinarily expensive due to the large number of partial differential equations representing the transport of chemical species and stringent resolution requirements imposed by turbulence and flame scales. The present study extends a novel on-the-fly reduced-order modeling strategy based on time-dependent bases and CUR factorization (TDB-CUR) (previously applied to systems of stochastic partial differential equations, Donello et al. Proc. R. Soc. A 479 (2023) 20230320) to significantly reduce computational cost as well as memory and storage requirements of deterministic turbulent reacting flow simulations. The species transport equations are reformulated as a matrix differential equation (MDE) to leverage the instantaneous low-rank structure of the resulting species mass fraction matrix, constraining the solution of the species MDE to the manifold of low-rank matrices and integrating it explicitly in its low-rank form. In this formulation, the rows represent the grid points and the columns correspond to the species mass fractions. The species matrix contains significantly more rows than columns and is found to be amenable to accurate low-rank approximations. A CUR algorithm is employed to construct the low-rank approximation of the species matrix by sampling only a dominant subset of its columns and rows, extracted on-the-fly. We develop a time-explicit integration algorithm for the CUR low-rank approximation, constraining the selected columns (species) to only include slow species. The selected rows (grid points that include the fast species) have significantly fewer entries and are sub-cycled with smaller effective time steps, yielding implicit-like time-stepping while maintaining explicit-like computational costs. The proposed methodology is validated across a hierarchy of combustion problems on massively parallel supercomputers, demonstrating up to two orders of magnitude reduction in computational cost without compromising accuracy or relying on training data.
期刊介绍:
Computer Methods in Applied Mechanics and Engineering stands as a cornerstone in the realm of computational science and engineering. With a history spanning over five decades, the journal has been a key platform for disseminating papers on advanced mathematical modeling and numerical solutions. Interdisciplinary in nature, these contributions encompass mechanics, mathematics, computer science, and various scientific disciplines. The journal welcomes a broad range of computational methods addressing the simulation, analysis, and design of complex physical problems, making it a vital resource for researchers in the field.