Optimizing the energy with quantum Monte Carlo: A lower numerical scaling for Jastrow-Slater expansions
Assaraf, Roland, Moroni, Saverio, Filippi, ClaudiaМова:
english
Журнал:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00648
Date:
September, 2017
Файл:
PDF, 400 KB
english, 2017