[Wien] error in lapw2

[Muhammad Sajjad]

HI.
I posted the similar problem but then I found something in the mailing
list. please try this command *runsp_lapw -cc 0.0001 -in1ef -i 40*
If it does not work, then please follow the link
http://www.wien2k.at/reg_user/faq/qtlb.html

Best of Luck
M. Sajjad

On Wed, May 29, 2013 at 11:42 PM, ben amara imen
<imen.benamara5 at gmail.com>wrote:

> hello
>  I'm working on compound with spinell symetry
>  When I do ' runsp_lapw' there is  this following error :
>
>  error in Lapw2
> 'l2main' -QTL-B.GT.15.? Ghosbands, check scf files
>
> But the strange that I did before the same calculation with the same
> compound and it worked well!!!!
>  Can some one help me Please
>  best regards
>
>
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