[QE-users] read ions position from previous runs

[Paolo Giannozzi]

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 <shlzhang at ucdavis.edu> 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
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-- 
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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