Examples of how to use the rerun and read_dump commands in.first - run on any number of procs for any size problem in.rerun - run on same or different proc count for same size problem in.read_dump - ditto to in.rerun The thermo output on the same timesteps should be identical to within round-off errors. in.rdf.first - produces RDF in rdf.first, 50 bins out to 2.5 sigma in.rdf.rerun - produces RDF in rdf.rerun, 100 bins out to 5 sigma In both bases the time averaged RDF is computed 10x times, every 100 steps for 1000 total. In the rerun, the pair style cutoff is changed so the RDF can be computed to a longer distance without re-running the simulation. The RDF values in the 2 files should be the same (within round-off) for the first 50 bins.