how to get the total number of atoms that are exculded

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1

Hello lammps users

Is there any way to get the total number of atoms that are excluded from the non bonded interactions when one uses the special bonds command

Thanks
Arun

2

Hello lammps users

Is there any way to get the total number of atoms that are excluded from the
non bonded interactions when one uses the special bonds command

this is not a very precise question. you can only quantify excluded
*pairs* of atoms. an atom that is a special neighbor for one atom, can
be regular neighbor for another. lammps outputs: Ave special
neighs/atom = 2.34032. multiply by number of atoms, and you have your
total number of special pairs. please note that this number is subject
to neighborlist build conditions, e.g. max. cutoff or skin distance.

axel.