Hello CP2K community,<br /><br />I've found threads from 2015 [1] and 2018 [2] saying that NMR calculations with hybrid functionals were not implemented in CP2K. Is this still the case?<br /><br />[1] https://groups.google.com/g/cp2k/c/OuTdfRw9Aek/m/3DEwGAeWgzYJ<br />[2] https://groups.google.com/g/cp2k/c/MPK3IkwLKY0/m/9Bh08yNjBAAJ

<p></p>

-- <br />
You received this message because you are subscribed to the Google Groups "cp2k" group.<br />
To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k+unsubscribe@googlegroups.com">cp2k+unsubscribe@googlegroups.com</a>.<br />
To view this discussion visit <a href="https://groups.google.com/d/msgid/cp2k/449fc98f-0e3e-4f38-96e5-7c249a7d7d5dn%40googlegroups.com?utm_medium=email&utm_source=footer">https://groups.google.com/d/msgid/cp2k/449fc98f-0e3e-4f38-96e5-7c249a7d7d5dn%40googlegroups.com</a>.<br />