Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations

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Authors: L. E. Ratcliff, W. Dawson, G. Fisicaro, D. Caliste, S. Mohr, A. Degomme, B. Videau, V. Cristiglio, M. Stella, M. D’Alessandro, S. Goedecker, T. Nakajima, T. Deutsch, and L. Genovese

Journal title: J. Chem. Phys.

Journal number: 00219606

Journal publisher: American Institute of Physics

Published year: 2020

Published pages: 194110

DOI identifier: 10.1063/5.0004792

ISSN: 0021-9606