[lammps-users] stress/atom in SW

I am working with semiconductor structures and I want
calculate the stress/atom, but I see in the manual
that the command Compute Stress/atom can't be used
with SW or Tersoff potential.

Could you tell me the reason?
Someone know other method for calculate the stress per
atom in lammps in SW pair_style.

Thank you for all

It's not there b/c it's non-trivial to bookkeep it for
manybody potentials. We'll add it at some point.