Cannot open EAM potential file AlO.eam.alloy

Hello Guys,

I am new to Lammps, and I am doing the tutorials.[https://icme.hpc.msstate.edu/mediawiki/index.php/LAMMPS_tutorials].

My distro is Ubuntu, and I am on LAMMPS Bebinner Help 2.

When I run that tutorial, I get the following error message:

$ lmp_daily < in.lj
LAMMPS (5 Sep 2018)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87)
using 1 OpenMP thread(s) per MPI task
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87)
using 1 OpenMP thread(s) per MPI task
Lattice spacing in x,y,z = 4 4 4
Created orthogonal box = (0 0 0) to (4 4 4)
1 by 1 by 1 MPI processor grid
Lattice spacing in x,y,z = 4 4 4
Created 4 atoms
Time spent = 0.000395384 secs
Replicating atoms …
orthogonal box = (0 0 0) to (4 4 4)
1 by 1 by 1 MPI processor grid
4 atoms
Time spent = 0.000199641 secs
ERROR on proc 0: Cannot open EAM potential file AlO.eam.alloy (src/MANYBODY/pair_eam_alloy.cpp:131)
Last command: pair_coeff * * AlO.eam.alloy Al

This meant the ALo.eam.alloy file should be in the same directory where you executed the input script.

Ray