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When I use
I don't know what went wrong. |
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Replies: 5 comments
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Could you provide more details on your training? what are your training parameters and data? |
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Here are all files I used: I want to train complex systems containing different types of atoms. I used |
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For O, you used the axis rule [0, 0, 0, 0, 0, 1], which asks for at least two C(type 0) neighbours. Some of your molecules have only one carbon, so the dp_train failed to make the axes for them. |
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Btw, there is not virial in your data, please set the virial prefactors to 0. |
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I have changed
It seems the error occurred in |
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For O, you used the axis rule [0, 0, 0, 0, 0, 1], which asks for at least two C(type 0) neighbours. Some of your molecules have only one carbon, so the dp_train failed to make the axes for them.