[Wien] Please help me

[kalsoom Khan]

Thanks sir F. Tran.

Please sir could you help me to provide the email address of any specialist who can work here in Europe. So that i should contact with him/her for  GW method.
With best regards
Kalsoom



On Thursday, February 6, 2014 1:38 PM, "tran at theochem.tuwien.ac.at" <tran at theochem.tuwien.ac.at> wrote:
 
There is no GW module officially included in WIEN2k, but a separate
GW code being developed by Mr. Hong Jiang:
http://www.chem.pku.edu.cn/jianghgroup/codes/fhi-gap.html

Be aware that GW calculations require important computational ressources.

F. Tran


On Thu, 6 Feb 2014, kalsoom Khan wrote:

> Dear All
> Please some one help me that can i do calculation using GW method in Wien2k.
> If yes then how please help me.
> with best regards
> Kalsoom
> 
>
_______________________________________________
Wien mailing list
Wien at zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:  http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20140207/1b59e286/attachment-0001.htm>