Adsorption energy

Thank you for replying.

Would it not be a problem to combine OC20 and OC22 datasets to jointly train the model?
I saw what you mentioned before here.

It might be trouble with different levels of DFT calculation in energy for the same system.
When we use different pseudopotentials (also other detail settings), these cause a huge energy difference for the same system.

Can you comment on this matter further?