[Pw_forum] BAND STRUCTURE CAL SHOWS ERROR

[Manu Hegde]

I might be wrong but just try .dat instead of dat1. It might work.

On Thu, May 5, 2016 at 1:15 PM, Raj kamal <rajkamalloyola at gmail.com> wrote:

>
> ​DEAR QE experts
>  this is my error when i try to calculate bands.x calculation in quantum
> espresso 5.3.0
>    task #         0
>      from bands : error #         1
>      reading bands namelist
> my input........
> &BANDS
>  outdir = '/home/ran/espresso-5.3.0/temp/' ,
> prefix = 'RGOvcd3scf' ,
> filband= 'bands.dat1',
> /​
> ​please suggest me ...to rectify this problem.thanks in advance.​
>
> --
> *Best regards,*
> *Rajkamal.A.*
> *Research Scholar,(SRM UNIV).*
>
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