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 You can simulate using the dpgen and see how model deviation performs. 
 
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I have two questions I would like to ask:
1)For two-dimensional layered materials, if only the bulk structure is trained, can the trained potential function be used to simulate single-layer structures?
2)In dpgen training, my original training dataset is quite large, but after each iteration, new datasets are added and trained together with the original training dataset. However, the size of the new dataset is much smaller compared to the original training dataset. Is there a way to increase the probability of newly added datasets being used for training?
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