[Pw_forum] Error in running bands.x

[Alexander G. Kvashnin]

I'm sorry for my question. Please if you can, don't spread it on pw_forum.
Thank you.
Sorry...

On 18 March 2011 20:08, Alexander G. Kvashnin <agkvashnin at gmail.com> wrote:

> Hello QE user,
>
> While I running my file for band structure calculation in out file I saw
> the error message :
>
> %%%
> from do_bands : error # 1
> reading inputpp namelist
> %%%
>
> What does the problem with my input file?
> I write input file below
>
> &inputpp
> prefix='carbon',
> outdir='./',
> filband='carbon.band',
> lsym=.true.,
> /
>
> Thank you!
>
> --
> Sincerely yours
> Alexander G. Kvashnin
>
> --------------------------------------------------------------------------------------------------------------------------------
> Student
> Moscow Institute of Physics and Technology          http://mipt.ru/
> 141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia
>
> Junior research scientist
> Technological Institute for Superhard
> and Novel Carbon Materials
> http://www.ntcstm.troitsk.ru/
> 142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia
> ================================================================
>
>


-- 
Sincerely yours
Alexander G. Kvashnin
--------------------------------------------------------------------------------------------------------------------------------
Student
Moscow Institute of Physics and Technology          http://mipt.ru/
141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia

Junior research scientist
Technological Institute for Superhard
and Novel Carbon Materials
http://www.ntcstm.troitsk.ru/
142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia
================================================================
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