[lammps-users] computational methods

Dear lammps users,

There are three computational methods described in http://www.sandia.gov/~sjplimp/md.html : atom-decomposition, force-decomposition and space-decomposition.
I would like to ask which one of them is used in simulation of, e.g., argon atoms using lj/cut potential? What does the choise of computational method depend on?

Thank you

LAMMPS only implements the spatial-decomposition, regardless
of potential.