[Wien] LAPW2 END

[Mohamed ouaissa]

Dear wien2k users,
for more informations i calculate spinpolarized of NiFe2O4  ferrimagnetic when i wrote my command runsp_lapw  he run normaly but stopped at LAPW2 END.
Im using wien2k_11.

Thanks in advance for your response



________________________________
 De : Lyudmila Dobysheva <lyuka17 at mail.ru>
À : A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at> 
Envoyé le : Lundi 22 octobre 2012 14h46
Objet : Re: [Wien] LAPW2 END
 
21.10.2012 15:02, Mohamed ouaissa пишет:
> when i start runsp_lapw it stops after LAPW2 as it shown below:
> hup: Command not found.
>   LAPW0 END
>   LAPW1 END
>   LAPW1 END
>   LAPW2 END
> who can tell me what i should do or where i did a mistake?

Nobody can.
There is no information in your letter.

Best wishes
  Lyudmila Dobysheva
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