Dear wien2k team and users
Concerning computations with insulators and semiconductors with for
instance 40 atoms or more:
How can I intentionally, choose Gama k-point ?
I tried the following and I would like to check it with you;
x kgen
number of k-points = 1
shift k-mesh "no"
for the three division fields therein, I leave them blank !!!
I hope you help me.
Thanks a lot in advance
Tarek Hammad.
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