Dears Lammps users
I am trying to build an alloy with Pd and Rh using the meam potential. But I don’t know how I can make the input files. I use in the file in.alloy for the line pair_coeff ** /ubication/library Pd Rh /ubiction/secondlibrary Pd Rh but lammps say me did not find all elements in MEAM library file. I search but I don’t understand what is happened
tanks
Rosa Osorio