A discontinuous Galerkin scheme for full-potential electronic structure calculations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Li, Xiaoxu, Chen, Huajie
Format:	Preprint
Published:	2019
Subjects:	Numerical Analysis Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/1901.10846