Submitted by Daniel S. Karls (karl0100 |AT| umn DOT edu), University of Minnesota.

This Test Driver uses LAMMPS to compute the energy and forces acting on an arbitrary monoatomic cluster of atoms.  It then relaxes the cluster using conjugate gradient energy minimization.

Note: Although the Tests constructed from this Test Driver can be assembled using `testgenie`, the actual xyz data files for each of the Tests are contained in xyz_input_files.tgz.