[lammps-users] fix ave/time for per atom quantities?

Hi All - curious, is it possible to use the fix ave/time or ave/spatial commands to calculate the time average of a per atom quantity (say average position of each atom through some time or average coordination number of each atom through some time)?

the docs make it seem like ave/time only operates on globally defined (not per atom) quantities like system temperature or pressure, and ave/spatial only computes spatially and time averaged quantities (i.e. it averages in space as well as time but not one or the other). Is that true?



David E. Farrell

Graduate Student

Mechanical Engineering

Northwestern University

email: d-farrell2@…435…


That indeed is true. Average quantities per atom would take up double the memory. You can add it yourself if you like…


ave/time only works on global properties
ave/spatial does both spatial and time averaging (unless you set the
  time increments such that no time averaging takes place) and
  only works on per-atom properties


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