[Wien] Error in x tetra

[Peeyush Kumar Kamlesh]

Thank you so much sir. It is working now.

On Tue, Sep 7, 2021 at 3:48 PM Peeyush Kumar Kamlesh <
peeyush.physik.rku at gmail.com> wrote:

> Dear Sir,
> Greetings of the day!
> I am running a case of 13 different atomic positions and calculating DoS.
> I run
> *total 1 tot,s,p,d,f 2 tot,s,p,d,f 3 tot,s,p,d,f 4 tot,s,p,d,f 5
> tot,s,p,d,f 6 tot,s,p,d,f 7 tot,s,p,d,f 8 tot,s,p,d,f 9 tot,s,p,d,f 10
> tot,s,p,d,f 11 tot,s,p,d,f 12 tot,s,p,d,f 13 tot,s,p,d,f*
> command to configure case.int file. After that when I run x tetra, then
> is shows
>
> *mg too small, TETRA does not support more the 51 cases
> 0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w*
>
> I am unable to understand why is it showing this error?
>
> Kindly tell me the solution.
>
> Thanks and Regards
>
> Peeyush Kumar Kamlesh
>
>
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