[Pw_forum] atomic coordinates from angstrom to crystal format

[degironc]

if you run your calculation with verbosity='high' specified in the
control namelist
the atomic positions in crystal coordinates will be written on output.
stefano

li niu wrote:
> Dear stefano,
> Thanks for your help.
> I obtained the atomic coordinates in angstrom format using the CPMD
> method. How to change the atomic coordinates to crystal format?
> Bests!
> Niu Li
> Harbin Institute of Technology
> China
>
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