I want to perform SiC simulation using Lammps and I found the SiC using meam potential in the Lammps example folder. When I was trying to run the example, the error message appeared “ERROR: Invalid pair style”, even I didn’t make any changes in the files including.
Is the meam potential can’t be read by Lammps compiler? So, What’s the solution of this problem?
Thank you for your advances,
Master’s Student of Physics Department of National Central University