[Wien] spin orbit calculation (problem with Wien2k_10)
Mahmoud Farout
mq2021 at yahoo.com
Mon Oct 25 20:07:04 CEST 2010
Thank you Dr Stefan
in my calculation I tried NX=0
and delete NX1 then every thing is well
thank you
--- On Sun, 10/24/10, Gerhard Fecher <fecher at uni-mainz.de> wrote:
From: Gerhard Fecher <fecher at uni-mainz.de>
Subject: Re: [Wien] spin orbit calculation (problem with Wien2k_10)
To: "A Mailing list for WIEN2k users" <wien at zeus.theochem.tuwien.ac.at>
Date: Sunday, October 24, 2010, 11:26 PM
why don't you give numbers but NX or NX1 in youre .inso file ?
Ciao
Gerhard
====================================
Dr. Gerhard H. Fecher
Institut of Inorganic and Analytical Chemistry
Johannes Gutenberg - University
55099 Mainz
________________________________________
Von: wien-bounces at zeus.theochem.tuwien.ac.at [wien-bounces at zeus.theochem.tuwien.ac.at]" im Auftrag von "Mahmoud Farout [mq2021 at yahoo.com]
Gesendet: Sonntag, 24. Oktober 2010 19:07
Bis: A Mailing list for WIEN2k users
Betreff: Re: [Wien] spin orbit calculation (problem with Wien2k_10)
every thing going well
All Thanks to Dr Stefan and to any body like to help others
________________________________
From: Mahmoud Farout <mq2021 at yahoo.com>
To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
Sent: Sun, October 24, 2010 5:49:37 PM
Subject: Re: [Wien] spin orbit calculation (problem with Wien2k_10)
I tried the Wien2k 10 the same error I face
> stop error
lapwso 0804AE01 Unknown Unknown Unknown
libc.so<http://libc.so>.6 00B496D5 Unknown Unknown Unknown
lapwso 0804AEF1 Unknown Unknown Unknown
lapwso 08067847 Unknown Unknown Unknown
lapwso 08062281 Unknown Unknown Unknown
lapwso 080A023F Unknown Unknown Unknown
lapwso 080A1DAD Unknown Unknown Unknown
lapwso 0808CD8B Unknown Unknown Unknown
lapwso 0808D407 Unknown Unknown Unknown
lapwso 080B7CEF Unknown Unknown Unknown
lapwso 080F6DD5 Unknown Unknown Unknown
lapwso 080F7FDD Unknown Unknown Unknown
Image PC Routine
Line Source
forrtl: severe (64): input conversion error, unit 5, file /root/WIEN2k/wien10_test/test2/test2.inso
LAPW1 END
LAPW1 END
LAPW0 END
the file is in attachments
I just work with FCC structure so I make the direction
of magnetization in the plane 1 1 1
my structure is FeN FCC it is a test of spin orbit calculation
I fail till now , this is my first test
--- On Sat, 10/23/10, Peter Blaha <pblaha at theochem.tuwien.ac.at> wrote:
From: Peter Blaha <pblaha at theochem.tuwien.ac.at>
Subject: Re: [Wien] spin orbit calculation
To: "A Mailing list for WIEN2k users" <wien at zeus.theochem.tuwien.ac.at>
Date: Saturday, October 23, 2010, 8:38 AM
What about reading the UG ?
The new version WIEN2k_10 has a initso, which does it for you
automatically.
Am 23.10.2010 08:36, schrieb Mahmoud Farout:
> in the file *.inso
> 1 1 1 magnetization direction
> NX number of atoms ......
> NX1 .........
>
> NX , NX1 must be edited?
> If yes , help me, what are their format?
> Numbers or what?
> I am trying -so calculation first time using FeN ,FCC crystal
>
> On Fri Oct 22nd, 2010 10:00 PM IST Mahmoud Farout wrote:
>
>> thank you
>> but I don't understand you
>> what did you mean by typo??
>>
>> --- On Fri, 10/22/10, Stefaan Cottenier<Stefaan.Cottenier at UGent.be> wrote:
>>
>> From: Stefaan Cottenier<Stefaan.Cottenier at UGent.be>
>> Subject: Re: [Wien] WIEN(Spin orbit calculation)
>> To: wien at zeus.theochem.tuwien.ac.at
>> Date: Friday, October 22, 2010, 9:05 PM
>>
>>
>>> forrtl :severe(64) : input conversion error , unit 5, file ./root/........./test_so.inso
>>
>> 'input conversion error' : probably a typo in case.inso ?
>>
>> Stefaan
>>
>>
>>
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>
>
>
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--
Peter Blaha
Inst.Materials Chemistry
TU Vienna
Getreidemarkt 9
A-1060 Vienna
Austria
+43-1-5880115671
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