[CP2K-user] [CP2K:19778] Band structure for DFT + U

[Ashley Dickson]

Dear all,

I am trying to run band structure calculations with DFT + U however my 
output file states that the method is not implemented for k-points. I just 
wanted to make sure this was correct and that i'm not missing something in 
my input file.

Many thanks 
Ash

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