[Wien] GW calculations using FHI or GAP2?

[tran at theochem.tuwien.ac.at]

Hi,

Yes GAP2 is a new version of FHI-gap and you should use it.
The link to download it is on this page (scroll down to "Obtain GAP2"):
http://www.chem.pku.edu.cn/jianghgroup/codes/gap2.html

It works only via the command line.

F. Tran


On Thursday 2019-09-26 16:23, Eesha Andharia wrote:

>Date: Thu, 26 Sep 2019 16:23:48
>From: Eesha Andharia <esandhar at email.uark.edu>
>Reply-To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
>To: Wien at zeus.theochem.tuwien.ac.at
>Subject: [Wien] GW calculations using FHI or GAP2?
>
>Hi,  I want to perform GW calculation on Wein2k DFT values.
>Now, I am more confused. Should I use FHI gap or GAP2? Is GAP2 a new verion of FHI gap?
>
>Further if these are freely available, I do not see download link on any of their websites.
>
>Also, can I use FHI gap or GAP2 with w2web graphical interface? Or it has to be on the command line?
>
>Awaiting your reply.
>
>Yours sincerely,
>Eesha
>
>