[lammps-users] lammps + openmpi hangs up without any error


I'm having a problem with lammps hanging up at certain point of simulation without any error message.

in.cudrop file:

Why are you using a 10 fmsec timestep with EAM?
That is an order of magnitude too large. Are you
creating neighbor lists often enough? Is your thermo
output reasonable, near the timestep it crashes? Have
you visualized your system to insure it is acting