[CP2K-user] Pseudopotetial optimization using the basis functions from BASIS_MOLOPT

[bogdan.... at o2online.de]

Hello,

I tried for the test purpose to optimize pseudopotential of carbon for PBE 
using the basis set from the file BASIS_MOLOPT.
And at the start of the POWELL procedure I got completely wrong atomic 
energies.
Could You please help me, to find the error in my input?

Many thanks in advance
Bogdan Yavorskyy.

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