Hello,

I’m trying to compute stresses in peridynamic simulations.

I would like to know if this command (stress/atom) is a good way to do it :

compute 1 middle_atoms stress/atom

compute 2 middle_atoms reduce sum c_1[1]

variable stress equal c_2/(0.94*vol)

This command is ok for molecular dynamics but I’m not sure it is well suited for peridynamics.

Hugo