Dear Priya,
Give the exact error message what you are getting after
the run, which is quite easier to dig out the issue.
Thanks & regards,
Ajit
IIT Madras
On Wed, Mar 12, 2014 at 10:55 PM, priya shrivastava <
priyashrivastava16 at gmail.com> wrote:
> >* It runs scf for Si successfully but gives error in band structure
> *>* calculation .Also I checked output files, for scf job is done
> *>* completely but no output is there for Si.bands.david.out.
> *
> >run it manually, without redirecting output to a file
>
> Dear Sir,
>
> I commented the band structure calculation section in run_example and run it
> manually and surprisingly it runs fine ,I found that that error comes in
> redirecting output to file after performing band structure calculations,so my
> question is why error is not coming when it redirects o/p after scf
> calculation..I am sorry if that is a trivial query because i match the code
> of scf part and band part and except some technical tags code is same ..and
> how do i store output for band structure output by changing run_example ..
>
>
> Regrads and Thanks
>
> Priya
>
> Research Scholar
>
> Indian Institute of Technology ,Bombay, India
>
>
>
>
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