Neighbor list overflow! (a LAMMPS error)?

18 December 2019 1 9K Report

Dear all,

I made a bilayer consisting of Al/Al2Cu (Metal/Intermetallic structure) using lammps, when I start simulation it gives this error:

ERROR on proc 0: Neighbor list overflow, boost neigh_modify one (../npair_half_bin_atomonly_newton.cpp:114)

I think it is related to atomic bonds in the interfacial region. can everybody help me to fix it?

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