[lammps-users] Ion-implantation

Hello! I am a new user of Lamps and I want to perform hydrogen ion implantation in zinc oxide. My goal is to study the defects that arise. But when starting calculations, Windows reports an error and closes the program. What’s my mistake?

in.ZnO (1.61 KB)

What error?
What version of LAMMPS?
Precompiled or installed from source code?