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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8444 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2012-06-29 21:19:20 +00:00
parent 271b40ea9c
commit 1171c44e5e
1 changed files with 3 additions and 4 deletions
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7
src/neigh_bond.h
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@ -15,10 +15,9 @@
E: Bond atoms %d %d missing on proc %d at step %ld E: Bond atoms %d %d missing on proc %d at step %ld
One or both of 2 atoms needed to compute a particular bond are The 2nd atom needed to compute a particular bond is missing on this
missing on this processor. Typically this is because the pairwise processor. Typically this is because the pairwise cutoff is set too
cutoff is set too short or the bond has blown apart and an atom is short or the bond has blown apart and an atom is too far away.
too far away.
E: Angle atoms %d %d %d missing on proc %d at step %ld E: Angle atoms %d %d %d missing on proc %d at step %ld