Comments on: Paper “Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations” published by Laura Ratcliff et al. in The Journal of Chemical Physics

Comments on: Paper “Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations” published by Laura Ratcliff et al. in The Journal of Chemical Physics https://l_sim.gitlab.io/bigdft-doc/news/paper-flexibilities-of-wavelets-as-a-computational-basis-set-for-large-scale-electronic-structure-calculations-published-by-laura-ratcliff-et-al-in-the-journal-of-chemical-physics/ A fast, precise and flexible DFT code for ab-initio atomistic simulation Tue, 17 Nov 2020 08:06:18 +0000 hourly 1 https://wordpress.org/?v=5.5.6