[Pw_forum] error in phonon calculation

[Eyvaz Isaev]

Dear Andrey,

More likely, the error arises before phonon DOS
calculations. Please check your nscf out file. This
kind of error is due to unfinished nscf calculation.
Probably you have an error like "info =/= 0". Some
time ago I did the same calculations for Ca and met no
error.

Bests,
Eyvaz.
 
--- "Andrey V. Ivanov" <a_ivanov at td.lpi.ru> wrote:
> Dear PWSCF users,
> 
> When I calculated phonon spectrum in Ca for phonon
> DOS,I have a error in 
> some points:
>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> %
>      from phq_init : error #         1
>      wrong order of k points
> 
>
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> %%
> This error appears when I calculate ph-file. I
> calculate phonon spectrum in 
> automatic generate points for mesh 8 8 8  0 0 0. And
> in some points I have 
> this error, but in others points this error did'nt
> appear.
> Please, help me
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> 

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