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