LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
[lammps-users] vflag_atom
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

[lammps-users] vflag_atom

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?