{"title":"基于对角线化的时间并行算法,用于粘弹性方程的克兰克-尼科尔森离散化","authors":"Fu Li, Yingxiang Xu","doi":"10.4208/eajam.2022-304.070323","DOIUrl":null,"url":null,"abstract":"In this paper, we extend a diagonalization-based parallel-in-time (PinT) algorithm to the viscoelastic equation. The central difference method is used for spatial discretization, while for temporal discretization, we use the Crank-Nicolson scheme. Then an all-at-once system collecting all the solutions at each time level is formed and solved using a fixed point iteration preconditioned by an $α$-circulant matrix in parallel. Via a rigorous analysis, we find that the spectral radius of the iteration matrix is uniformly bounded by $α/(1 − α),$ independent of the model parameters (the damping coefficient $\\varepsilon$ and the wave velocity $\\sqrt{\\gamma}$) and the discretization parameters (the time step $\\tau$ and the spatial mesh size $h$). Unlike the classical wave equation with Dirichlet boundary condition where the upper bound $α/(1 − α)$ is very sharp, we find that the occurrence of the damping term $−\\varepsilon∆y_t,$ as well as the large final time $T,$ leads to even faster convergence of the algorithm, especially when $α$ is not very small. We illustrate our theoretical findings with several numerical examples.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Diagonalization-Based Parallel-in-Time Algorithm for Crank-Nicolson’s Discretization of the Viscoelastic Equation\",\"authors\":\"Fu Li, Yingxiang Xu\",\"doi\":\"10.4208/eajam.2022-304.070323\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In this paper, we extend a diagonalization-based parallel-in-time (PinT) algorithm to the viscoelastic equation. The central difference method is used for spatial discretization, while for temporal discretization, we use the Crank-Nicolson scheme. Then an all-at-once system collecting all the solutions at each time level is formed and solved using a fixed point iteration preconditioned by an $α$-circulant matrix in parallel. Via a rigorous analysis, we find that the spectral radius of the iteration matrix is uniformly bounded by $α/(1 − α),$ independent of the model parameters (the damping coefficient $\\\\varepsilon$ and the wave velocity $\\\\sqrt{\\\\gamma}$) and the discretization parameters (the time step $\\\\tau$ and the spatial mesh size $h$). Unlike the classical wave equation with Dirichlet boundary condition where the upper bound $α/(1 − α)$ is very sharp, we find that the occurrence of the damping term $−\\\\varepsilon∆y_t,$ as well as the large final time $T,$ leads to even faster convergence of the algorithm, especially when $α$ is not very small. We illustrate our theoretical findings with several numerical examples.\",\"PeriodicalId\":1,\"journal\":{\"name\":\"Accounts of Chemical Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":16.4000,\"publicationDate\":\"2024-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Accounts of Chemical Research\",\"FirstCategoryId\":\"100\",\"ListUrlMain\":\"https://doi.org/10.4208/eajam.2022-304.070323\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"100","ListUrlMain":"https://doi.org/10.4208/eajam.2022-304.070323","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
A Diagonalization-Based Parallel-in-Time Algorithm for Crank-Nicolson’s Discretization of the Viscoelastic Equation
In this paper, we extend a diagonalization-based parallel-in-time (PinT) algorithm to the viscoelastic equation. The central difference method is used for spatial discretization, while for temporal discretization, we use the Crank-Nicolson scheme. Then an all-at-once system collecting all the solutions at each time level is formed and solved using a fixed point iteration preconditioned by an $α$-circulant matrix in parallel. Via a rigorous analysis, we find that the spectral radius of the iteration matrix is uniformly bounded by $α/(1 − α),$ independent of the model parameters (the damping coefficient $\varepsilon$ and the wave velocity $\sqrt{\gamma}$) and the discretization parameters (the time step $\tau$ and the spatial mesh size $h$). Unlike the classical wave equation with Dirichlet boundary condition where the upper bound $α/(1 − α)$ is very sharp, we find that the occurrence of the damping term $−\varepsilon∆y_t,$ as well as the large final time $T,$ leads to even faster convergence of the algorithm, especially when $α$ is not very small. We illustrate our theoretical findings with several numerical examples.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.