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
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.