			These are input scripts used to run benchmark tests for many of the
			interatomic potentials in LAMMPS. The results of running these
			scripts on different machines are shown on the Potentials section of
			the Benchmark page of the LAMMPS WWW site (lammps.sandia.gov/bench).

			Examples are shown below of how to run these scripts. Log files for
			running them on 1 and 4 processors of a Linux box are included in the
			directory. This assumes that the executable lmp_linux has been built
			with the appropriate packages installed in order to run with a
			particular potential. For the ReaxFF potential invoked by the in.reax
			script, you should build the Fortran ReaxFF library in lib/reax, using
			the included reax_defs.h file to enable the problem size specified by
			the in.reax file.

			Any potential parameter file(s) used by the input scripts are also
			included in this directory.

			Note that some of the input scripts read data files of atomic
			coordinates via the "read_data" command. Those data files are NOT
			included in this directory, to make the LAMMPS download tarball
			smaller. They are available on the Benchmark page of the LAMMPS WWW
			site (lammps.sandia.gov/bench), via the tarball link in the table
			under the Potentials section. If you download and unpack the tarball
			for a particular potential, the data file is included.

			------------------------------------------------------------------------

			lmp_linux < in.fene
			lmp_linux < in.tersoff

			mpirun -np 4 lmp_linux < in.fene
			mpirun -np 4 lmp_linux < in.protein

lammps/bench/POTENTIALS/README
9d3e34e4922clammm-devel

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