[Wien] GW method

[Peter Blaha]

I contacted Hong Jiang.

They are reorganizing their web server. In the meantime, those links 
should work:

http://old.chem.pku.edu.cn/jianghgroup/codes/gap2.html

http://old.chem.pku.edu.cn/jianghgroup/codes/fhi-gap.html



On 2/18/19 5:14 AM, delamora wrote:
> Dear Wien2k users;
> I see that in the last workshops the GW method has been discussed
> http://susi.theochem.tuwien.ac.at/events/ws2017/notes/Laskowski_BSE-GW.pdf
> <http://susi.theochem.tuwien.ac.at/events/ws2017/notes/Laskowski_BSE-GW.pdf>and 
> in the next workshop will also be discussed
> 
> but the code that calculates the GW;
>                FHI-gap: a LAPW GW code
> http://www.chem.pku.edu.cn/jianghgroup/codes/fhi-gap.html
> does not seem to be working, this page cannot be opened.
> 
>           Saludos
> 
>                Pablo
> 
> 
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-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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Email: blaha at theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
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