[lammps-users] problem regarding running EAM for Pb droplet

Respected Sir/ Madam,
                     Currently I am trying to simulate a droplet liquid Pb
using EAM potential.But each time job is terminated
with the following message -

Reading data file ...
  orthogonal box = (-25 -25 -25) to (25 25 25)
  2 by 2 by 2 processor grid
  500 atoms
rank 0 in job 2 ibcnode24_33976 caused collective abort of all ranks
  exit status of rank 0: killed by signal 9

Cant understand what is the error the error. following are the format of
input files :

in.lead :
units metal

boundary p p p

atom_style atomic

read_data data.Pb

pair_style eam

pair_coeff * * lead.eam

fix 1 all nvt 700.0 700.0 100

echo log

thermo 1000

dump 1 all custom 1000 output x y z

restart 5000 lead.restart

timestep 0.001

run 2000000

When does it terminate? You have your own EAM file,
so if it is messed up, then all bets are off.