{"title":"求解时变线性系统的多任务核学习参数预测方法","authors":"Kai Jiang, Juan Zhang, Qishang Zhou","doi":"10.4208/csiam-am.so-2022-0049","DOIUrl":null,"url":null,"abstract":"Matrix splitting iteration methods play a vital role in solving large sparse linear systems. Their performance heavily depends on the splitting parameters, however, the approach of selecting optimal splitting parameters has not been well developed. In this paper, we present a multitask kernel-learning parameter prediction method to automatically obtain relatively optimal splitting parameters, which contains simultaneous multiple parameters prediction and a data-driven kernel learning. For solving time-dependent linear systems, including linear differential systems and linear matrix systems, we give a new matrix splitting Kronecker product method, as well as its convergence analysis and preconditioning strategy. Numerical results illustrate our methods can save an enormous amount of time in selecting the relatively optimal splitting parameters compared with the exists methods. Moreover, our iteration method as a preconditioner can effectively accelerate GMRES. As the dimension of systems increases, all the advantages of our approaches becomes significantly. Especially, for solving the differential Sylvester matrix equation, the speedup ratio can reach tens to hundreds of times when the scale of the system is larger than one hundred thousand.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2022-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Multitask Kernel-Learning Parameter Prediction Method for Solving Time-Dependent Linear Systems\",\"authors\":\"Kai Jiang, Juan Zhang, Qishang Zhou\",\"doi\":\"10.4208/csiam-am.so-2022-0049\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Matrix splitting iteration methods play a vital role in solving large sparse linear systems. Their performance heavily depends on the splitting parameters, however, the approach of selecting optimal splitting parameters has not been well developed. In this paper, we present a multitask kernel-learning parameter prediction method to automatically obtain relatively optimal splitting parameters, which contains simultaneous multiple parameters prediction and a data-driven kernel learning. For solving time-dependent linear systems, including linear differential systems and linear matrix systems, we give a new matrix splitting Kronecker product method, as well as its convergence analysis and preconditioning strategy. Numerical results illustrate our methods can save an enormous amount of time in selecting the relatively optimal splitting parameters compared with the exists methods. Moreover, our iteration method as a preconditioner can effectively accelerate GMRES. As the dimension of systems increases, all the advantages of our approaches becomes significantly. Especially, for solving the differential Sylvester matrix equation, the speedup ratio can reach tens to hundreds of times when the scale of the system is larger than one hundred thousand.\",\"PeriodicalId\":1,\"journal\":{\"name\":\"Accounts of Chemical Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":16.4000,\"publicationDate\":\"2022-08-31\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Accounts of Chemical Research\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.4208/csiam-am.so-2022-0049\",\"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":"1085","ListUrlMain":"https://doi.org/10.4208/csiam-am.so-2022-0049","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Multitask Kernel-Learning Parameter Prediction Method for Solving Time-Dependent Linear Systems
Matrix splitting iteration methods play a vital role in solving large sparse linear systems. Their performance heavily depends on the splitting parameters, however, the approach of selecting optimal splitting parameters has not been well developed. In this paper, we present a multitask kernel-learning parameter prediction method to automatically obtain relatively optimal splitting parameters, which contains simultaneous multiple parameters prediction and a data-driven kernel learning. For solving time-dependent linear systems, including linear differential systems and linear matrix systems, we give a new matrix splitting Kronecker product method, as well as its convergence analysis and preconditioning strategy. Numerical results illustrate our methods can save an enormous amount of time in selecting the relatively optimal splitting parameters compared with the exists methods. Moreover, our iteration method as a preconditioner can effectively accelerate GMRES. As the dimension of systems increases, all the advantages of our approaches becomes significantly. Especially, for solving the differential Sylvester matrix equation, the speedup ratio can reach tens to hundreds of times when the scale of the system is larger than one hundred thousand.
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.