There is a variable "ion_positions" that could be used for the purpose you mention, but this is not currently implemented
Paolo On Sat, Dec 15, 2018 at 10:05 PM Shenli Zhang <[email protected]> wrote: > Dear QE users, > > I'm wondering if there is a way to just import atom's positions from a > previous run without rewriting the charge density and wavefunction > information at the same time? > > Thank you so much! > -- > Shenli Zhang > > Graduate Student of Materials Science > University of California, Davis > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- 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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