{"title":"基于深度学习算子的一维波方程求解数值方案方法","authors":"Yunfan Chang, Dinghui Yang, Xijun He","doi":"10.1093/jge/gxae062","DOIUrl":null,"url":null,"abstract":"\n In this paper, we introduce the deep numerical technique DeepNM, which is designed for solving one-dimensional (1D) hyperbolic conservation laws, particularly wave equations. By creatively integrating traditional numerical schemes with deep learning techniques, the method yields improvements over conventional approaches. Specifically, we compare this approach against two established classical numerical methods: the Discontinuous Galerkin method (DG) and the Lax-Wendroff correction method (LWC). While maintaining a comparable level of accuracy, DeepNM significantly improves computational speed, surpassing conventional numerical methods in this aspect by more than tenfold, and reducing storage requirements by over 1000 times. Furthermore, DeepNM facilitates the utilization of higher-order numerical schemes and allows for an increased number of grid points, thereby enhancing precision. In contrast to the more prevalent PINN method, DeepNM optimally combines the strengths of conventional mathematical techniques with deep learning, resulting in heightened accuracy and expedited computations for solving partial differential equations (PDEs). Notably, DeepNM introduces a novel research paradigm for numerical equation-solving that can be seamlessly integrated with various traditional numerical methods.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":"34 4","pages":""},"PeriodicalIF":16.4000,"publicationDate":"2024-06-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A deep learning operator-based numerical scheme method for solving 1-D wave equations\",\"authors\":\"Yunfan Chang, Dinghui Yang, Xijun He\",\"doi\":\"10.1093/jge/gxae062\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\\n In this paper, we introduce the deep numerical technique DeepNM, which is designed for solving one-dimensional (1D) hyperbolic conservation laws, particularly wave equations. By creatively integrating traditional numerical schemes with deep learning techniques, the method yields improvements over conventional approaches. Specifically, we compare this approach against two established classical numerical methods: the Discontinuous Galerkin method (DG) and the Lax-Wendroff correction method (LWC). While maintaining a comparable level of accuracy, DeepNM significantly improves computational speed, surpassing conventional numerical methods in this aspect by more than tenfold, and reducing storage requirements by over 1000 times. Furthermore, DeepNM facilitates the utilization of higher-order numerical schemes and allows for an increased number of grid points, thereby enhancing precision. In contrast to the more prevalent PINN method, DeepNM optimally combines the strengths of conventional mathematical techniques with deep learning, resulting in heightened accuracy and expedited computations for solving partial differential equations (PDEs). Notably, DeepNM introduces a novel research paradigm for numerical equation-solving that can be seamlessly integrated with various traditional numerical methods.\",\"PeriodicalId\":1,\"journal\":{\"name\":\"Accounts of Chemical Research\",\"volume\":\"34 4\",\"pages\":\"\"},\"PeriodicalIF\":16.4000,\"publicationDate\":\"2024-06-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Accounts of Chemical Research\",\"FirstCategoryId\":\"89\",\"ListUrlMain\":\"https://doi.org/10.1093/jge/gxae062\",\"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":"89","ListUrlMain":"https://doi.org/10.1093/jge/gxae062","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
A deep learning operator-based numerical scheme method for solving 1-D wave equations
In this paper, we introduce the deep numerical technique DeepNM, which is designed for solving one-dimensional (1D) hyperbolic conservation laws, particularly wave equations. By creatively integrating traditional numerical schemes with deep learning techniques, the method yields improvements over conventional approaches. Specifically, we compare this approach against two established classical numerical methods: the Discontinuous Galerkin method (DG) and the Lax-Wendroff correction method (LWC). While maintaining a comparable level of accuracy, DeepNM significantly improves computational speed, surpassing conventional numerical methods in this aspect by more than tenfold, and reducing storage requirements by over 1000 times. Furthermore, DeepNM facilitates the utilization of higher-order numerical schemes and allows for an increased number of grid points, thereby enhancing precision. In contrast to the more prevalent PINN method, DeepNM optimally combines the strengths of conventional mathematical techniques with deep learning, resulting in heightened accuracy and expedited computations for solving partial differential equations (PDEs). Notably, DeepNM introduces a novel research paradigm for numerical equation-solving that can be seamlessly integrated with various traditional numerical 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.