{"title":"An Euler–Maruyama method for Caputo–Hadamard fractional stochastic differential equations on exponential meshes and its fast approximation","authors":"Min Li, Shangjiang Guo, Peng Hu, Haiyan Song","doi":"10.1007/s11075-024-01889-7","DOIUrl":null,"url":null,"abstract":"<p>This paper studies the numerical solutions of Caputo–Hadamard fractional stochastic differential equations. Firstly, we construct an Euler–Maruyama (EM) scheme for the equations, and the corresponding convergence rate is investigated. Secondly, we propose a fast EM scheme based on the sum-of-exponentials approximation to decrease the computational cost of the EM scheme. More concretely, the fast EM scheme reduces the computational cost from <span>\\(O(N^2)\\)</span> to <span>\\(O(N\\log ^2 N)\\)</span> and the storage from <i>O</i>(<i>N</i>) to <span>\\(O(\\log ^2 N)\\)</span> when the final time <span>\\(T\\approx e\\)</span>, where <i>N</i> is the total number of time steps. Moreover, considering the statistical errors from Monte Carlo path approximations, multilevel Monte Carlo (MLMC) techniques are utilized to reduce computational complexity. In particular, for a prescribed accuracy <span>\\(\\varepsilon >0\\)</span>, the EM scheme and the fast EM scheme, integrated with the MLMC technique, respectively reduce the standard EM scheme’s computational complexity from <span>\\(O(\\varepsilon ^{-2-\\frac{2}{\\widetilde{\\alpha }}})\\)</span> to <span>\\(O(\\varepsilon ^{-\\frac{2}{\\widetilde{\\alpha }}})\\)</span> and the fast EM scheme’s complexity to <span>\\(O(\\varepsilon ^{-\\frac{1}{\\widetilde{\\alpha }}}\\left|\\log \\varepsilon \\right|^3)\\)</span>, where <span>\\(0<\\widetilde{\\alpha }=\\alpha -\\frac{1}{2}<\\frac{1}{2}\\)</span>. Finally, numerical examples are included to verify the theoretical results and demonstrate the performance of our methods.</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/s11075-024-01889-7","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
This paper studies the numerical solutions of Caputo–Hadamard fractional stochastic differential equations. Firstly, we construct an Euler–Maruyama (EM) scheme for the equations, and the corresponding convergence rate is investigated. Secondly, we propose a fast EM scheme based on the sum-of-exponentials approximation to decrease the computational cost of the EM scheme. More concretely, the fast EM scheme reduces the computational cost from \(O(N^2)\) to \(O(N\log ^2 N)\) and the storage from O(N) to \(O(\log ^2 N)\) when the final time \(T\approx e\), where N is the total number of time steps. Moreover, considering the statistical errors from Monte Carlo path approximations, multilevel Monte Carlo (MLMC) techniques are utilized to reduce computational complexity. In particular, for a prescribed accuracy \(\varepsilon >0\), the EM scheme and the fast EM scheme, integrated with the MLMC technique, respectively reduce the standard EM scheme’s computational complexity from \(O(\varepsilon ^{-2-\frac{2}{\widetilde{\alpha }}})\) to \(O(\varepsilon ^{-\frac{2}{\widetilde{\alpha }}})\) and the fast EM scheme’s complexity to \(O(\varepsilon ^{-\frac{1}{\widetilde{\alpha }}}\left|\log \varepsilon \right|^3)\), where \(0<\widetilde{\alpha }=\alpha -\frac{1}{2}<\frac{1}{2}\). Finally, numerical examples are included to verify the theoretical results and demonstrate the performance of our methods.
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.