[Wien] error in hybrid functional calculations

[Yifan Ding]

Dear Wien2k developers，


I want to ask a question about the calculation error of hybrid functional by email. I am very sorry that I wrote the wrong name of the question. It appeared in "How to select the appropriate nband in hybrid functionals calculations" (http://zeus.theochem.tuwien.ac.at/pipermail/wien/2021-May/031708.html). 
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