{"title":"基于层次矩阵的可扩展物理的最大似然估计","authors":"Yian Chen, M. Anitescu","doi":"10.48550/arXiv.2303.10102","DOIUrl":null,"url":null,"abstract":"Physics-based covariance models provide a systematic way to construct covariance models that are consistent with the underlying physical laws in Gaussian process analysis. The unknown parameters in the covariance models can be estimated using maximum likelihood estimation, but direct construction of the covariance matrix and classical strategies of computing with it requires $n$ physical model runs, $n^2$ storage complexity, and $n^3$ computational complexity. To address such challenges, we propose to approximate the discretized covariance function using hierarchical matrices. By utilizing randomized range sketching for individual off-diagonal blocks, the construction process of the hierarchical covariance approximation requires $O(\\log{n})$ physical model applications and the maximum likelihood computations require $O(n\\log^2{n})$ effort per iteration. We propose a new approach to compute exactly the trace of products of hierarchical matrices which results in the expected Fischer information matrix being computable in $O(n\\log^2{n})$ as well. The construction is totally matrix-free and the derivatives of the covariance matrix can then be approximated in the same hierarchical structure by differentiating the whole process. Numerical results are provided to demonstrate the effectiveness, accuracy, and efficiency of the proposed method for parameter estimations and uncertainty quantification.","PeriodicalId":2,"journal":{"name":"ACS Applied Bio Materials","volume":null,"pages":null},"PeriodicalIF":4.6000,"publicationDate":"2023-03-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"6","resultStr":"{\"title\":\"Scalable Physics-based Maximum Likelihood Estimation using Hierarchical Matrices\",\"authors\":\"Yian Chen, M. Anitescu\",\"doi\":\"10.48550/arXiv.2303.10102\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Physics-based covariance models provide a systematic way to construct covariance models that are consistent with the underlying physical laws in Gaussian process analysis. The unknown parameters in the covariance models can be estimated using maximum likelihood estimation, but direct construction of the covariance matrix and classical strategies of computing with it requires $n$ physical model runs, $n^2$ storage complexity, and $n^3$ computational complexity. To address such challenges, we propose to approximate the discretized covariance function using hierarchical matrices. By utilizing randomized range sketching for individual off-diagonal blocks, the construction process of the hierarchical covariance approximation requires $O(\\\\log{n})$ physical model applications and the maximum likelihood computations require $O(n\\\\log^2{n})$ effort per iteration. We propose a new approach to compute exactly the trace of products of hierarchical matrices which results in the expected Fischer information matrix being computable in $O(n\\\\log^2{n})$ as well. The construction is totally matrix-free and the derivatives of the covariance matrix can then be approximated in the same hierarchical structure by differentiating the whole process. Numerical results are provided to demonstrate the effectiveness, accuracy, and efficiency of the proposed method for parameter estimations and uncertainty quantification.\",\"PeriodicalId\":2,\"journal\":{\"name\":\"ACS Applied Bio Materials\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":4.6000,\"publicationDate\":\"2023-03-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"6\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ACS Applied Bio Materials\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.48550/arXiv.2303.10102\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, BIOMATERIALS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Applied Bio Materials","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.48550/arXiv.2303.10102","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, BIOMATERIALS","Score":null,"Total":0}
Scalable Physics-based Maximum Likelihood Estimation using Hierarchical Matrices
Physics-based covariance models provide a systematic way to construct covariance models that are consistent with the underlying physical laws in Gaussian process analysis. The unknown parameters in the covariance models can be estimated using maximum likelihood estimation, but direct construction of the covariance matrix and classical strategies of computing with it requires $n$ physical model runs, $n^2$ storage complexity, and $n^3$ computational complexity. To address such challenges, we propose to approximate the discretized covariance function using hierarchical matrices. By utilizing randomized range sketching for individual off-diagonal blocks, the construction process of the hierarchical covariance approximation requires $O(\log{n})$ physical model applications and the maximum likelihood computations require $O(n\log^2{n})$ effort per iteration. We propose a new approach to compute exactly the trace of products of hierarchical matrices which results in the expected Fischer information matrix being computable in $O(n\log^2{n})$ as well. The construction is totally matrix-free and the derivatives of the covariance matrix can then be approximated in the same hierarchical structure by differentiating the whole process. Numerical results are provided to demonstrate the effectiveness, accuracy, and efficiency of the proposed method for parameter estimations and uncertainty quantification.