[lammps-users] Bond atoms 5 12 missing on proc 1 at step 10

Hello all,

I'm getting this error, and I can't figure out why. What does this
error mean in terms of what the code is trying to do?


From the Section_errors chapter of the documentation:

Bond atoms %d %d missing on proc %d at step %d
    One or more of 2 atoms needed to compute a particular bond are
missing on this processor. Typically this is because the pairwise
cutoff is set too short or the bond has blown apart and an atom is too
far away.