{"title":"线性响应时变密度泛函理论在平面波基础上的解析核梯度的有效实现","authors":"Jie Liu, Wei Hu, Jinlong Yang","doi":"10.1088/2516-1075/accb23","DOIUrl":null,"url":null,"abstract":"We present an efficient implementation of the analytical nuclear gradient of linear-response time-dependent density functional theory (LR-TDDFT) with the frozen core approximation (FCA). This implementation is realized based on the Hutter’s formalism and the plane wave pseudopotential method. Numerical results demonstrate that the LR-TDDFT/FCA method using a small subset of Kohn–Sham occupied orbitals are accurate enough to reproduce the LR-TDDFT results. Here, the FCA remarkably reduces the computational cost in solving the LR-TDDFT eigenvalue equation. Another challenge in the calculations of analytical nuclear gradients for LR-TDDFT is the solution of the Z-vector equation, for which the Davidson algorithm is a popular choice. While, for large systems the standard Davidson algorithm exhibits a low convergence rate. In order to overcome this problem, we generalize the two-level Davidson algorithm to solve linear equation problems. A more stable performance is achieved with this new algorithm. Our method should encourage further studies of excited-state properties with LR-TDDFT in the plane wave basis.","PeriodicalId":42419,"journal":{"name":"Electronic Structure","volume":" ","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2023-04-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"An efficient implementation of analytical nuclear gradients for linear-response time-dependent density functional theory in the plane wave basis\",\"authors\":\"Jie Liu, Wei Hu, Jinlong Yang\",\"doi\":\"10.1088/2516-1075/accb23\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We present an efficient implementation of the analytical nuclear gradient of linear-response time-dependent density functional theory (LR-TDDFT) with the frozen core approximation (FCA). This implementation is realized based on the Hutter’s formalism and the plane wave pseudopotential method. Numerical results demonstrate that the LR-TDDFT/FCA method using a small subset of Kohn–Sham occupied orbitals are accurate enough to reproduce the LR-TDDFT results. Here, the FCA remarkably reduces the computational cost in solving the LR-TDDFT eigenvalue equation. Another challenge in the calculations of analytical nuclear gradients for LR-TDDFT is the solution of the Z-vector equation, for which the Davidson algorithm is a popular choice. While, for large systems the standard Davidson algorithm exhibits a low convergence rate. In order to overcome this problem, we generalize the two-level Davidson algorithm to solve linear equation problems. A more stable performance is achieved with this new algorithm. Our method should encourage further studies of excited-state properties with LR-TDDFT in the plane wave basis.\",\"PeriodicalId\":42419,\"journal\":{\"name\":\"Electronic Structure\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2023-04-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Electronic Structure\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1088/2516-1075/accb23\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Electronic Structure","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/2516-1075/accb23","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
An efficient implementation of analytical nuclear gradients for linear-response time-dependent density functional theory in the plane wave basis
We present an efficient implementation of the analytical nuclear gradient of linear-response time-dependent density functional theory (LR-TDDFT) with the frozen core approximation (FCA). This implementation is realized based on the Hutter’s formalism and the plane wave pseudopotential method. Numerical results demonstrate that the LR-TDDFT/FCA method using a small subset of Kohn–Sham occupied orbitals are accurate enough to reproduce the LR-TDDFT results. Here, the FCA remarkably reduces the computational cost in solving the LR-TDDFT eigenvalue equation. Another challenge in the calculations of analytical nuclear gradients for LR-TDDFT is the solution of the Z-vector equation, for which the Davidson algorithm is a popular choice. While, for large systems the standard Davidson algorithm exhibits a low convergence rate. In order to overcome this problem, we generalize the two-level Davidson algorithm to solve linear equation problems. A more stable performance is achieved with this new algorithm. Our method should encourage further studies of excited-state properties with LR-TDDFT in the plane wave basis.