[lammps-users] huge Increasment of volume of box using fix npt

From the tersoff doc page:

The Tersoff potential files provided with LAMMPS (see the potentials
directory) are parameterized for metal units. You can use the Tersoff
potential with any LAMMPS units, but you would need to create your own
Tersoff potential file with coefficients listed in the appropriate
units if your simulation doesn't use "metal" units.

Use metal units.

Steve

2009/12/14 dragon <[email protected]>: