[lammps-users] Hi All

Hi All lammps users,

  1. First of all, I would like to ask why the lattice parameter of the base material is written only when we make an alloy from two metals. Don’t we need to write the lattice parameter for both metal alloys?
  2. Do you have a sample input file for the alloy consisting of two metal materials in a percentage?


If this is a serious question, please provide more specific details on what exactly you are referring to in LAMMPS e.g. name of LAMMPS command, web address of specific doc page, name of potential file in $LAMMPS/potentials folder, etc. If this is about pair style EAM, I suggest reading the extensive doc pages and original publications carefully.