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 <esand...@email.uark.edu> Reply-To: A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at> To: Wien@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
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