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[lammps-users] Peridynamics using lLAMMPS
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[lammps-users] Peridynamics using lLAMMPS

From: Rushikesh Sanjay Gite am16m021 <am16m021@...7168...>
Date: Mon, 23 Oct 2017 02:04:45 +0530


I am using LAMMPS with peridynamics. My questions are below

1) Can we use compute stress/atom command for peri style (or Does it valid for peri style)

2) For peri_style peri/pmb - how to calculate s00 and alfa constants (Literature does not the have information)

With Regards,