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[lammps-users] vflag_atom
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[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?

Thanks.