[Pw_forum] gamma phonon calculation error using phcg.x

[Bramha Pandey]

Dear Paolo Sir,
Thank you very much.
that problem was solved.

On Thu, Sep 13, 2012 at 8:30 PM, Paolo Giannozzi <giannozz at democritos.it>wrote:

> On Thu, 2012-09-13 at 20:24 +0530, Bramha Pandey wrote:
>
> >      from cg_readin : error #         1
> >      double grid not implemented
>
> >             ecutwfc =95,
> >                      ecutrho = 550
>
> 4*95 = 380 < 550. You are uyusing a grid for charge density
> that is different from the one for Kohn-Sham orbitals
>
> P.
>
> --
> Paolo Giannozzi, IOM-Democritos and University of Udine, Italy
>
>
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-- 
Thanks and Regards
Bramha Prasad Pandey
Ph.D Student Indian School of Mines(ISM)
Dhanbad, INDIA.
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