Hi, all
I used the command ‘displace_box’ to expend the box without rescaling the coordinates of atoms, the parallel version of lammps (what I am using is ‘crockett’) just stops here, without any warnings or clues. When I run the same input file on the lmp_serial, the program goes well.
Does anyone have the same trouble before?
Steve, would you please check this at your convenience?
Regards
CY