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[lammps-users] average per-atom variable over neighbor atoms
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[lammps-users] average per-atom variable over neighbor atoms


From: Yang Sun <yangsun017@...24...>
Date: Wed, 13 Dec 2017 17:05:47 -0600

Hi,

Is it possible to use some functions to average a per-atom variable over neighbor atoms for each atom in the system?

Thanks,
Yang