Rockyoung

Lammps错误：domain too large for neighbor bins

LAMMPS ERROR： Out of range atoms - cannot compute PPPMThis error occus because atoms are moving too far. Read thedoc page entry in Section_errors.html for ideas. Make sureyou are checking for ren...

WARNING: Using a manybody potential with bonds/angles/dihedrals and special_bond exclusionsit is a warning, not an error, and you cannot see it with the oldercode, since it wasn’t programmed then.it reminds you that you better know what you are doing, an