[Wien] SOC DOS Error

[Gavin Abo]

Did you run the lapw1 steps before that [ 
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg11340.html 
]?

On 9/28/2015 8:01 AM, Paresh Chandra Rout wrote:
> Dear all,
> While doing *DOS* calculation in *spin-orbit  coupling *case, I 
> encounter with an error with message
> running LAPW2 in parallel mode
> *calculating QTL's from parallel vectors*
> *FERMI - Error*
> 0.201u 0.051s 0:00.39 64.1%0+0k 0+8io 0pf+0w
>
> I ran all the command prompt  systematically but for
> *x lapw2 -p -up -so -qtl * case I am face the above error.
>
>
> Is there any mistake that I am making or am I missing something ? 
> Kindly give me some suggestion .
>
> Thanking you in advance !
>
> Kind Regards
> Paresh Chandra Rout
> Research Scholar
> Indian Institute of Science Education and Reseach Bhopal
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