[CP2K-user] [CP2K:17707] GAWP Basis set recommendations

[mdsimula...@gmail.com]

Hello,

I'm working on transition metal oxides and have found the GAPW method to 
give better unit cell dimensions.  I haven't used GAPW too much so I'm 
wondering if there are any recommended basis sets when used with DFT+U (in 
this case PBE+U)?

Thanks,
Frank

-- 
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/c58d66c1-9799-49da-bbe9-4fda4e18829dn%40googlegroups.com.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20220916/4382e416/attachment.htm>