{"title":"基于概率雅各布模型的 Levenberg-Marquardt 算法的复杂性约束","authors":"Ruixue Zhao","doi":"10.1007/s11590-024-02140-x","DOIUrl":null,"url":null,"abstract":"<p>In this paper, we present a Levenberg–Marquardt algorithm for nonlinear equations, where the exact Jacobians are unavailable, but their model approximations can be built in some random fashion. We study the complexity of the algorithm and show that the upper bound of the iteration numbers in expectation to obtain a first order stationary point is <span>\\(O(\\epsilon ^{-3})\\)</span>.</p>","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2024-07-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Complexity bound of a Levenberg–Marquardt algorithm based on probabilistic Jacobian models\",\"authors\":\"Ruixue Zhao\",\"doi\":\"10.1007/s11590-024-02140-x\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>In this paper, we present a Levenberg–Marquardt algorithm for nonlinear equations, where the exact Jacobians are unavailable, but their model approximations can be built in some random fashion. We study the complexity of the algorithm and show that the upper bound of the iteration numbers in expectation to obtain a first order stationary point is <span>\\\\(O(\\\\epsilon ^{-3})\\\\)</span>.</p>\",\"PeriodicalId\":1,\"journal\":{\"name\":\"Accounts of Chemical Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":16.4000,\"publicationDate\":\"2024-07-18\",\"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/10.1007/s11590-024-02140-x\",\"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/10.1007/s11590-024-02140-x","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Complexity bound of a Levenberg–Marquardt algorithm based on probabilistic Jacobian models
In this paper, we present a Levenberg–Marquardt algorithm for nonlinear equations, where the exact Jacobians are unavailable, but their model approximations can be built in some random fashion. We study the complexity of the algorithm and show that the upper bound of the iteration numbers in expectation to obtain a first order stationary point is \(O(\epsilon ^{-3})\).
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.
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