[lammps-users] Atom renumber in restart files

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1

Hi everyone,
Do restart files preserve the atom IDs from the previous run? I am seeing some abrupt changes in computed per atom quantities after restarting a simulation and wonder if that is because the atoms have been renumbered after being read in from the restart file.

Thanks
Tiwari

2

Hi everyone,
Do restart files preserve the atom IDs from the previous run? I am seeing some abrupt changes in computed per atom quantities after restarting a simulation and wonder if that is because the atoms have been renumbered after being read in from the restart file.

no, there is no renumbering

axel.