[lammps-users] Enhanced computation of per-atom energy and stress

I have read the following message, but I do not konw which manybody potentials does this surport. THE DOC PAGES MAYBE NOT UPDATED. Can we now compute the per-atom energy and stress of SW, MEAM, Tersoff potential using the latest version of LAMMPS? Thanks.

yes: SW, Tersoff
no: MEAM (soon)

I believe the doc pages are updated. If you see
something amiss, let me know.