[lammps-users] stress calculation

I wanted to perform some simulation in Silicon. I think, I should use SW potential for that. I found SW potential does not calculate stress/atom etc. Then how to get them?
Please advise.
Thanks and Regards,

Sandip Haldar

LAMMPS doesn't yet compute per-atom energy and stress for some potentials,
like 3-body potentials. So you'll need to compute it yourself as a
post-processing
step, from a dump file configuration.

Steve