Dear all,
Is it possible to calculate plastic strain of every atoms in LAMMPS when I apply strain on a system by performing MD simulations?
With best
Pritam
Dear all,
Is it possible to calculate plastic strain of every atoms in LAMMPS when I apply strain on a system by performing MD simulations?
With best
Pritam
If by strain you mean how far the atom has moved,
then there is a compute displace/atom command.
Steve