[CP2K-user] [CP2K:21109] Difficulty in assigning the &BS section in CP2K

Naina Sethi sethinaina336 at gmail.com
Wed Feb 5 15:27:08 UTC 2025


Dear all, 

I have a Thiosemiquinoid Radical-Bridged CrIII2 dimer complex, which I want 
to optimise using CP2K. Can someone help in tuning the &BS section for the 
radical and the Cr(III) centres? 
Any help is highly appreciated.

Thanks

-- 
You received this message because you are subscribed to the Google Groups "cp2k" group.
To unsubscribe from this group and stop receiving emails from it, send an email to cp2k+unsubscribe at googlegroups.com.
To view this discussion visit https://groups.google.com/d/msgid/cp2k/cb3c3f4e-12ce-4f3f-b3c0-356a453d2e88n%40googlegroups.com.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20250205/7e975ada/attachment.htm>


More information about the CP2K-user mailing list