Learning local and semi-local density functionals from exact exchange-correlation potentials and energies

Fuente: arXiv

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Bibliographic Details
Main Authors:	Kanungo, Bikash, Hatch, Jeffrey, Zimmerman, Paul M., Gavini, Vikram
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Materials Science Machine Learning Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2409.06498