Can lammps do the correlation function for per atom property

Hi Lammps users
I read the manual of the fix ave/correlate command it seems that it can only do the correlation functions for global properties. Can it calculate correlation function for the per atom properties like per atom force or velocity,or is there other way in lammps calculating it?

The fix ave/correlate command does not work with per-atom properties.

There are computes that do, like compute vacf, for velocity auto-correlation.


Hi Steve
Is there command for auto-correlation of the per atom’s force?

Fan Li