{"title":"Parametric Gaussian quadratures for discrete unified gas kinetic scheme","authors":"Lu Wang, Hong Liang, Jiangrong Xu","doi":"10.1016/j.cma.2025.118053","DOIUrl":null,"url":null,"abstract":"<div><div>The discrete unified gas kinetic scheme (DUGKS) has emerged as a promising Boltzmann solver capable of effectively capturing flow physics across all Knudsen numbers. However, simulating rarefied flows at high Knudsen numbers remains computationally demanding. This paper introduces a parametric Gaussian quadrature (PGQ) rule designed to improve the computational efficiency of DUGKS. The PGQ rule employs Gaussian functions for weighting and introduces several novel forms of higher-dimensional Gauss–Hermite quadrature. Initially, the velocity space is mapped to polar or spherical coordinates using a parameterized integral transformation method, which converts multiple integrals into repeated parametric integrals. Subsequently, Gaussian points and weight coefficients are computed based on the newly defined parametric weight functions. The parameters in PGQ allow the distribution of Gaussian points to be adjusted according to computational requirements, addressing the limitations of traditional Gaussian quadratures where Gaussian points are difficult to match the distribution of real particles in rarefied flows. To validate the proposed approach, numerical examples across various Knudsen numbers are provided. The simulation results demonstrate that PGQ offers superior computational efficiency and flexibility compared to the traditional Newton–Cotes rule and the half-range Gaussian Hermite rule, achieving computational efficiency that is tens of times higher than that of the Newton–Cotes method. This significantly enhances the computational efficiency of DUGKS and augments its ability to accurately simulate rarefied flow dynamics.</div></div>","PeriodicalId":55222,"journal":{"name":"Computer Methods in Applied Mechanics and Engineering","volume":"443 ","pages":"Article 118053"},"PeriodicalIF":6.9000,"publicationDate":"2025-05-12","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/S0045782525003251","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
The discrete unified gas kinetic scheme (DUGKS) has emerged as a promising Boltzmann solver capable of effectively capturing flow physics across all Knudsen numbers. However, simulating rarefied flows at high Knudsen numbers remains computationally demanding. This paper introduces a parametric Gaussian quadrature (PGQ) rule designed to improve the computational efficiency of DUGKS. The PGQ rule employs Gaussian functions for weighting and introduces several novel forms of higher-dimensional Gauss–Hermite quadrature. Initially, the velocity space is mapped to polar or spherical coordinates using a parameterized integral transformation method, which converts multiple integrals into repeated parametric integrals. Subsequently, Gaussian points and weight coefficients are computed based on the newly defined parametric weight functions. The parameters in PGQ allow the distribution of Gaussian points to be adjusted according to computational requirements, addressing the limitations of traditional Gaussian quadratures where Gaussian points are difficult to match the distribution of real particles in rarefied flows. To validate the proposed approach, numerical examples across various Knudsen numbers are provided. The simulation results demonstrate that PGQ offers superior computational efficiency and flexibility compared to the traditional Newton–Cotes rule and the half-range Gaussian Hermite rule, achieving computational efficiency that is tens of times higher than that of the Newton–Cotes method. This significantly enhances the computational efficiency of DUGKS and augments its ability to accurately simulate rarefied flow dynamics.
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.