average per-atom variable over neighbor atoms

LAMMPS LAMMPS Mailing List Mirror
1

Hi,

Is it possible to use some functions to average a per-atom variable over neighbor atoms for each atom in the system?

Thanks,
Yang

2

Hi,

Is it possible to use some functions to average a per-atom variable over
neighbor atoms for each atom in the system?

​no. this sounds like something that would be best implemented as a new
compute style. ​

​axel.​