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It might be fixed by #3581. I am not sure, but v3.0.0a0 contains lots of bugs. The recent versions are much more stable. |
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Hello,
I am trying to train a dipole model on the Wannier centroids for a subset of the atoms in my system (excluding H atoms). Following the example in the 'examples/water/dplr/train' directory and using the "dipole_type" key for excluding unwanted atom types, I have been able to train a model on v2.2.2. However, using the same setup (using either "dipole_type" or "sel_type" for atom type exclusion), I am unable to get the model to run on v3.0.0a0. From the error message, it seems like a 'atomic_dipole.npy' input of size N_frames*(N_all_atoms*3) is required. How should I solve this? Thank you!
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