Dipole/cut

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1

Dear LAMMPS users,

I am using atom_style dipole full sphere.

Can we measure quantitatively the dipole-dipole interaction energies?

I look for it in the documentation, but couldn’t find it and also couldn’t do it via thermo_style custom ?

Thanks
Karteek

2

Dear LAMMPS users,

I am using atom_style dipole full sphere.

Can we measure quantitatively the dipole-dipole interaction energies?

dipole-dipole interactions are accounted for as part of the coulomb energy.

I look for it in the documentation, but couldn't find it and also couldn't
do it via thermo_style custom ?

there is no separate keyword to output it, since it is not collected.
i normally would suggest to use rerun, but i don't think that this
will work without adding code to LAMMPS.