[CP2K-user] [CP2K:19704] Vibrational Analysis
alberto santonocito
alberto93.santonocito at gmail.com
Fri Jan 5 01:04:10 UTC 2024
Hi everyone,
I am performing vibrational analysis with PBE functional on a Y2O3 crystal.
I would like to ask how exactly the reduced masses in CP2K are calculated.
Thanks,
Alberto
--
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 on the web visit https://groups.google.com/d/msgid/cp2k/af27e99e-a303-4504-9b65-f75829ea911an%40googlegroups.com.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20240104/78387859/attachment.htm>
More information about the CP2K-user
mailing list