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GPU Acceleration of Numerical Atomic Orbitals-Based Density Functional Theory Algorithms within the ABACUS package

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Zhang, Haochong, Deng, Zichao, Liu, Yu, Liu, Tao, Chen, Mohan, Yin, Shi, He, Lixin
Formato:	Preprint
Publicado:	2024
Materias:	Materials Science Computational Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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