Replies: 1 comment 3 replies
-
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. |
Beta Was this translation helpful? Give feedback.
3 replies
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment
Uh oh!
There was an error while loading. Please reload this page.
Uh oh!
There was an error while loading. Please reload this page.
-
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!
Beta Was this translation helpful? Give feedback.
All reactions