[CP2K-user] generating basis set for GTH-PBE-q10 potential

[Geng Sun]

Hello everyone,

I am planning to use CP2K to simulate Pt with the GTH-PBE-q10 
pseudopotential.
While I found that there is no basis set available for Pt q10 in the 
CP2K/data folder.

So, what is the proper way to generate the basis set or does any literature 
already reports the basis set?.

After reading the tutorial on CP2K website,  there seems two sections 
related: CP2K/ATOM, and CP2K/OPTIMIZE_BASIS. 
I am not sure where I should start with.

I will greatly appreciate any comments and help on this.

Thank you very much.

Best Regards,
Geng
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20190416/6ebb296f/attachment.htm>