My Community

Hello,

we recently found out that there are new pseudopotentials for VASP 5.3.

The previous PP's we were using in my group were from April 2012. However in the newer version, there is no Co_pv potential (PBE potentail) anymore, which had been there in the old files.
Does anybody know what had happened with the Co_pv-file and why it had disappeared???

(I am running calculations on cobalt and iron metal cyanides with the X_pv potential, which I have decided is most suitable, so now I am not sure which ones to use anymore)

Many thanks.

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