[gpaw-users] Error estimations for different XCs

[wei guo]

Hi guys,

We are interested in calculate the binding energies using different XC to
get a sense how the errors are related to XCs.

To save time, I guess one can start from the relaxed structure and in one
calculation obtain all the potential energies of a few XCs.

Is there any function or module in GPAW or ASE for doing this

Thanks.
-- 
Best wishes
Wei
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