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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