I have tried LAMMPS example problem for peridynamics.
When I run the script, screen out put has shown Total # number of neighbors and Ave neigh/atoms.
May I know how its calculate or on which basis its calculate the above.
Also, I was going through pair_style peri (Lammps documents). It is mentioned in the document that "These pair styles do not support mixing" .
Does it mean that peri style can not use with other style (Using pair_style hybrid command).
I have attached snapshot for the reference.
Department of Applied Mechanics
Indian Institute of Technology Madras
Chennai 600036, India.