[CP2K-user] NMR calculations with hybrid functionals

[Kristjan Eimre]

Dear CP2K community,

I found a post by Marcella in 2015, saying that "NMR calculations with 
hybrid functionals are not possible with the current implementation" 
(https://groups.google.com/d/msg/cp2k/OuTdfRw9Aek/hZVXJBveF8UJ)

Is this still the case?

Best,
Kristjan
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