[lammps-users] NEB simulation

i have performed NEB simulation on nickel bicrystal.

results for first dump file was converged, but for other dump files the results are not converging. can someone help me to understand that where i am doing wrog ?

neb.in (2.88 KB)

final_d.422.dump (2.96 KB)

there is not enough information here to give any advice.