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

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

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

DOI: 10.1063/5.0004792

https://doi.org/10.1063/5.0004792

https://upcommons.upc.edu/handle/2117/328211

• 2020

Publications J. Chem. Phys. 152, 194110 (2020)