Access dipoles from LAMMPS

[ppegolo]

Hi all,

Is there any way to compute on-the-fly the dipoles from a deepmd dipole model of the atoms in a LAMMPS simulations carried out with an energy model? I.e., I would like to use both an energy and a dipole model at the same time in LAMMPS without using DPLR.
Is this is not implemented yet, can anybody hint at where I should look in the code to do so?

Thanks,
Paolo

[njzjz]

Please check compute deeptensor/atom.