I am using the lennard jones potential to model gold (Au). I know that there is a pair_style lj command that I can use instead of the pair_style table but for some reasons I have to use this pairstyle table to create my potential file which I have done so. But when I run lammps I do not get the same results as when I used the pair style lj directly. Please help me out here because I am really confused. My box starts to expand in the minimization process and the temperature decreases when I use the table pair style why is that? I have attached my Log file to this email.
log.lammps (6.63 KB)