Lammps run.

Dear Steve Sir,

I am runing my lammps simulation. But it is not progressing further. From last 2-3 days it is with held. I am unable to find reason for this.

Please help me out of this. I would always be thankful to you.

My lammps input-script:
units real
dimension 3
boundary p p p
atom_style full
#atom_modify map array
neigh_modify delay 0 every 1 check yes
processors * * *

variable timecoef equal 1.00
variable T equal 300
variable thermo_itv equal 50
variable seed equal 2012

atom definition:

read_data graphene.data

Dear Steve Sir,

I am runing my lammps simulation. But it is not progressing further. From
last 2-3 days it is with held. I am unable to find reason for this.
Please help me out of this. I would always be thankful to you.

‚Äč[...]

please have a look at these energies and pressures. they are off-the-chart
bonkers!!
this means, that either your geometry, your topology, or your force field
parameters are bad or a combination of those.

axel.

Per MPI rank memory allocation (min/avg/max) = 8.95 | 9.188 | 9.793 Mbytes