Error messege

I am modelling cutting Aluminum by EAM potentials generated by H.W.Sheng (which is been sugessted in the Lammps manual). Unfortunately I receive the following error messege. Could you please help me to find out what is the problem? Thank you in advance.

Regards,
Samira

[localhost:30112] *** Process received signal ***
[localhost:30112] Signal: Segmentation fault (11)
[localhost:30112] Signal code: Address not mapped (1)
[localhost:30112] Failing at address: 0x2aaafb670000
[localhost:30112] [ 0] /lib64/libpthread.so.0 [0x3b2ae0eb10]
[localhost:30112] [ 1] ./lmp_openmpi(_ZN9LAMMPS_NS7PairEAM4grabEP8_IO_FILEiPd+0x59) [0x7157c9]
[localhost:30112] [ 2] ./lmp_openmpi(_ZN9LAMMPS_NS7PairEAM9read_fileEPc+0x1bd) [0x7159cd]
[localhost:30112] [ 3] ./lmp_openmpi(_ZN9LAMMPS_NS7PairEAM5coeffEiPPc+0x23a) [0x7134ca]
[localhost:30112] [ 4] ./lmp_openmpi(_ZN9LAMMPS_NS5Input15execute_commandEv+0x6a7) [0x695df7]
[localhost:30112] [ 5] ./lmp_openmpi(_ZN9LAMMPS_NS5Input4fileEv+0x34c) [0x69776c]
[localhost:30112] [ 6] ./lmp_openmpi(main+0x4a) [0x69ddfa]
[localhost:30112] [ 7] /lib64/libc.so.6(__libc_start_main+0xf4) [0x3b2a21d994]
[localhost:30112] [ 8] ./lmp_openmpi(__gxx_personality_v0+0x431) [0x4a2de9]
[localhost:30112] *** End of error message ***
Segmentation fault

I am modelling cutting Aluminum by EAM potentials generated by H.W.Sheng (which is been sugessted in the Lammps manual). Unfortunately I receive the following error messege. Could you please help me to find out what is the problem? Thank you in advance.

from the stack trace one can see that the error happens
when reading the eam potential file. that means that either
you are not using the right file or that the file is likely in
an incorrect format.
LAMMPS ships with a selection of EAM potentials (several for Al even)
in different formats so you can compare them to the potential file you
want to use.

axel.