Dear all,
I am running an MD simulation with lammps .My model is that a triangular spring-bead lattice follow a linear-Hookean force extension law derived from a harmonic potential.Springs break if they extend beyond some critical length,rc.
When I serially calculate this model ,there is no error at any time.However , it presents the error “ERROR on proc 9: Bond atoms 180096 180097 missing on proc 9 at step 75140 (neigh_bond.cpp:55)”, once I parallelly compute this model .
May I have your suggestions ? Many thanks for your reply .