update the bop potential file and input

bench/POTENTIALS/CdTe.bop

-elements:
-   2
-  48   1.124118e+02 Cd
-  52   1.276030e+02 Te
-
-global:
-  1.00e-05   1.00e-05   1.00e-05   1.00e-05   1.00e-05   1.00e-03   1.00e-05
-  2   9.900000e-01   1.000000e-02
-  2.0 0.625  1
-  1.573798e+01   1.137622e+00   2.087779e+00
-  2.218068e+01   2.689731e+00
-  2.000000e+00   0.000000e+00
-
-ptrs:
-  0.000000e+00   1.000000e+00   4.200000e-01
-  0.000000e+00   1.000000e+00   4.606863e-01
-
-pairs:
-  3.127600e+00   3.127600e+00   3.730300e+00   4.333000e+00
-  3.263155e+00   1.553883e+00   2.800000e+00
-  1.863695e-01   2.383177e-01   9.759853e-02
-  0.000000e+00   5.611298e-01   0.000000e+00
-  1.000000e+00   1.000000e+00   0.000000e+00
-  4.318628e-01   1.500000e+01   1.000000e+06
-  3.127600e+00   3.127600e+00   4.013800e+00   4.900000e+00
-  2.587831e+00   1.287478e+00   2.811251e+00
-  6.314400e-01   8.252896e-01   3.174259e-02
-  0.000000e+00   1.286955e+00   0.000000e+00
-  1.000000e+00   1.000000e+00   0.000000e+00
-  5.000000e-01   0.000000e+00   1.000000e+06
-  3.162600e+00   3.162600e+00   3.804600e+00   4.446500e+00
-  2.458846e+00   1.223306e+00   2.799998e+00
-  8.769118e-01   7.826353e-01   5.312050e-01
-  0.000000e+00   1.014809e+00   0.000000e+00
-  1.000000e+00   1.000000e+00   0.000000e+00
-  3.312269e-01  -2.860190e+00   1.000000e+06
-
-tris:
-  3.968701e-01   8.810195e-01  -2.778897e-01
- -1.007128e-01  10.000000e-01   1.007128e-01
-  2.007322e-01   6.000000e-01   1.992678e-01
-  2.095238e-01   6.000000e-01   1.904762e-01
-  3.928496e-03   9.999272e-01  -3.855665e-03
-  1.171817e-01   8.348116e-01   4.800670e-02

bench/POTENTIALS/README

@@ -5,7 +5,7 @@ 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
+directory.  This assumes that the executable lmp_mpi 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
@@ -15,18 +15,10 @@ 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
+lmp_mpi -in in.fene
+lmp_mpi -in in.tersoff
 
-mpirun -np 4 lmp_linux < in.fene
-mpirun -np 4 lmp_linux < in.protein
+mpirun -np 4 lmp_mpi -in in.fene
+mpirun -np 4 lmp_mpi -in in.protein