|From:||Cunzhi Zhang <zcz1005@...2045...>|
|Date:||Tue, 1 May 2018 00:27:16 -0500|
|Dear lammps community|
In the pair.cpp, there is “vflag_atom = vflag / 4” (line 753) which dictates whether lammps would compute atomic stress.
What I want to know is when will this vflag_atom be true? what kind of input command would give you that?