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Research PaperResearchia:202604.09043[Chemistry > Chemistry]

Development of ab initio Hubbard parameter calculation schemes in the k-point sampling real-time TDDFT program in CP2K

Kota Hanasaki

Abstract

We implemented ab initio Hubbard parameter calculation schemes in the k-point sampling real-time TDDFT (RT-TDDFT) program in CP2K. We propose a new linear-response-based calculation scheme for energy-dependent Hubbard parameters. Our scheme extends the minimum-tracking linear-response method proposed in [Moynihan et al., arXiv preprint arXiv:1704.08076(2017); E. B. Linscott et al., Phys. Rev. B 98, 235157 (2018)] to realize the calculation of energy-dependent Hubbard parameters that reflect the exchange-correlation (xc) effects included in the xc-functional. We discuss the properties of the minimum-tracking linear-response method in comparison to another promising scheme, ACBN0 [Agapito et al., Phys. Rev. X, 5, 011006 (2015)]. We show that, while neither clearly outperforms the other in the accuracy of static property calculations, each has a distinct dynamical application depending on its theoretical formulation.


Source: arXiv:2604.06927v1 - http://arxiv.org/abs/2604.06927v1 PDF: https://arxiv.org/pdf/2604.06927v1 Original Link: http://arxiv.org/abs/2604.06927v1

Submission:4/9/2026
Comments:0 comments
Subjects:Chemistry; Chemistry
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arXiv: This paper is hosted on arXiv, an open-access repository
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Development of ab initio Hubbard parameter calculation schemes in the k-point sampling real-time TDDFT program in CP2K | Researchia