[DFTB-Plus-User] information regarding GW within DFTB+

[Manuel Pérez Jigato]

Dear Balint

I mentioned the paper but I never sent the actual reference
There you go:

F Eifituri and B Hourahine
Phys Status Solidi A 209 No 1 79-81 (2012)
"Simple models for InGaN alloys"

regards

Manuel Perez Jigato
PS do you think I could use this parameterisation to do large supercells
for bulk and for surfaces InxGa1-xN?
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