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[lammps-users] msd/chunk atom id constant
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[lammps-users] msd/chunk atom id constant

From: "Sengupta, S." <S.Sengupta@...2493...>
Date: Fri, 10 Nov 2017 18:59:03 +0000

Dear LAMMPS users,

On the compute msd/chunk page it is mentioned that using the ids once option in compute chunk/atom will keep the atom IDs assigned to chunks constant.
The wording in the manual is slightly confusing. It's also mentioned that LAMMPS has no simple way of ensuring that atom IDs in chunks are constant.

Will choosing the ids once option make the atom IDs assigned to chunk IDs constant?