Hi,I am a beginner in Lammps, I am getting a error executing the Tutorial 1 in macOS.
For the code - pair_coeff * * Al99.eam.alloy Al
I am getting the error :-
Cannot open EAM potential file Al99.eam.alloy (…/pair_eam_alloy.cpp:131)
Can you explain how to solve this in detail?
Regards,
Venkataraman.
Lammps User.