[Wien] Non-collinear spin structure

[Hena Das]

Dear Prof. Peter Blaha,

Thank you for your prompt reply. Now I am using Wien2k, I do not have the 
source code for Wienncm. Is there a different passward required to download the 
source code of Wiencnm (We have the passward for Wien2k).

Regards,
Hena Das


From: wien-bounces at zeus.theochem.tuwien.ac.at [wien-bounces at 
zeus.theochem.tuwien.ac.at] on behalf of Peter Blaha 
[pbl...@theochem.tuwien.ac.at]
Sent: Wednesday, April 18, 2012 3:41 PM
To: A Mailing list for WIEN2k users
Subject: Re: [Wien] Non-collinear spin structure

Of course you need wienncm for this.

Am 18.04.2012 21:16, schrieb Hena Das:
> Dear Wien2k developers and users,
>
> My aim is to do a total energy calculation for a particular non-collinear 
> spin arrangement including spin-orbit interaction. Can you please tell me how 
> to input the initial
> non-collinear spin arrangement? Do I need to use Wienncm?
>
> Thank you.
>
> Hena Das
>
>
> ___
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

--
-
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
-
___
Wien mailing list
Wien at zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

[Wien] Non-collinear spin structure

[Peter Blaha]

Of course you need wienncm for this.

Am 18.04.2012 21:16, schrieb Hena Das:
> Dear Wien2k developers and users,
>
> My aim is to do a total energy calculation for a particular non-collinear 
> spin arrangement including spin-orbit interaction. Can you please tell me how 
> to input the initial
> non-collinear spin arrangement? Do I need to use Wienncm?
>
> Thank you.
>
> Hena Das
>
>
> ___
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

-- 
-
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
-

[Wien] Non-collinear spin structure

[Hena Das]

Dear Wien2k developers and users,

My aim is to do a total energy calculation for a particular non-collinear spin 
arrangement including spin-orbit interaction. Can you please tell me how to 
input the initial  non-collinear spin arrangement? Do I need to use Wienncm?

Thank you.

Hena Das
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