27;, 'old','formatted',0
> 6,'NiFe2O4.output1up','unknown','formatted',0
> 10,'./NiFe2O4.vectorup', 'unknown','unformatted',9000
> 11,'NiFe2O4.energyup', 'unknown','formatted
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
>>>
>>>
>&
>> Im using wien2k_11.
>> Thanks in advance for your response
>>
>> --------
>> *De :* Lyudmila Dobysheva <mailto:lyuka17 at
>> mail.ru>
>> *? :* A Mailing list for WIEN2k users
alculate 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
> *? :* A Mailing list for
tted',0
?6,'NiFe2O4.output1up','unknown','formatted',0
10,'./NiFe2O4.vectorup', 'unknown','unformatted',9000
11,'NiFe2O4.energyup', 'unknown','formatted',0
18,'NiFe2O4.vspup',?? 'old
ed at LAPW2 END.
> Im using wien2k_11.
> Thanks in advance for your response
>
>
> *De :* Lyudmila Dobysheva
> *? :* A Mailing list for WIEN2k users
> *Envoy? le :* Lundi 22 octobre 2012 14h46
> *Objet
Mailing list for WIEN2k users
Envoy? le : Lundi 22 octobre 2012 14h46
Objet?: Re: [Wien] LAPW2 END
21.10.2012 15:02, Mohamed ouaissa ?:
> when i start runsp_lapw it stops after LAPW2 as it shown below:
> hup: Command not found.
>? LAPW0 END
>? LAPW1 END
>? LAPW1 END
>? L
21.10.2012 15:02, Mohamed ouaissa ?:
> 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 lett
Dear WIEN2k users,
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?
Thanks in advance for your response.
Mohamed
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