Dear lammps-users:
I encounter a strange phenomenon of atoms flying(the system collaps?). I use lammps to construct a cu system with three layers, and runs perfectly well, but when I write a restart file from the construction program, and read into another file with almost the same file for further processing, the atoms begin to fly. I can’t figure out what’s happening. I attach my files to this email, and hope you could help me. Thank you very much!
Sincerely,
Susie
in.relaxation (1.25 KB)
in.construction (1.92 KB)