On Mon, Apr 8, 2019 at 9:41 AM JAY Antoine <antoine....@isae-supaero.fr> wrote:
I suppose that this phenomenon is due to the accuracy (number of digits and > number of points) used to saved the electronic density and the wfcs. > no, it's not: the charge density and Kohn-Sham orbitals are saved to file with full precision Paolo - Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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