LibRPA: A Software Package for Low-scaling First-principles Calculations of Random Phase Approximation Electron Correlation Energy Based on Numerical Atomic Orbitals

Fuente: arXiv

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Bibliographic Details
Main Authors:	Shi, Rong, Zhang, Min-Ye, Lin, Peize, He, Lixin, Ren, Xinguo
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2407.19930