Dear LAMMPS users,
When I try to run my script I get the message: “ERROR on proc 0: 1-3 bond count is inconsistent (…/special.cpp: 299)”. According to the LAMMPS documentation I probably made some errors in the Bonds section of my input file, although to my believe all bonds are implemented correctly. How should I solve this error?
Please find the entire message below and the input file in attachment.
WARNING: OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (…/comm.cpp:90)
using 1 OpenMP thread(s) per MPI task
Reading data file …
orthogonal box = (-20 -20 -20) to (70 70 100)
1 by 1 by 1 MPI processor grid
reading atoms …
2009 atoms
scanning bonds …
3 = max bonds/atom
scanning angles …
5 = max angles/atom
reading bonds …
1768 bonds
reading angles …
1609 angles
Finding 1-2 1-3 1-4 neighbors …
Special bond factors lj: 0 0 0
Special bond factors coul: 0 0 0
4 = max # of 1-2 neighbors
10 = max # of 1-3 neighbors
ERROR on proc 0: 1-3 bond count is inconsistent (…/special.cpp:299)
Kind regards,
Tim
input_LAMMPS.dat (171 KB)