[gpaw-users] GW

[thygesen at fysik.dtu.dk]

Dear Michael

GPAW does not support GW calculations (yet). We do have a transport-GW
code. However, it is still not easy to use and works only for isolated
systems and for transport setups.

Best regards
Kristian

> Dear all,
>
> how do I perform GW calculations?
>
> Does GW also work for periodic boundary conditions?
>
> Regards
>
> Michael
>
> --
> Dipl. Chem. Michael F. Peintinger
>
> Institute of Physical
> and Theoretical Chemistry
>
> Wegelerstr.12
> D-53115 Bonn
>
> Phone: 0228/73-2998
> E-Mail: mpei at thch.uni-bonn.de
>
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