I have 2 questions concerning the use of the FHI-gap code
1- How to determine the term of Hubbard using FHI-gap code.
Perhaps this is answered by part "A. Determination of U" under section
"III. GW@LDA+U FOR LOCALIZED d STATES" in PRB vol. 82 045108 (2010) [
https://doi.org/10.1103/PhysRevB.82.045108 ]. Maybe reference [7] is
also helpful as found in your previous post at:
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg15600.html
2- how to lunch a GW and G0W0 calculation.
Launching of the calculations seems to be described under "Using
FHI-gap" [ http://www.chem.pku.edu.cn/jianghgroup/codes/fhi-gap.html ],
under "How to use the code?" [
http://www.chem.pku.edu.cn/jianghgroup/codes/GAP2.html ], or under "How
to run the FHI-gap code?" [
http://susi.theochem.tuwien.ac.at/events/ws2015/Tran-talk_xc.pdf (slide
38)].
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