3.545981721
8.055177156
1.616663707
1.064810969
0.526748343
1.350016851
1.499726187
3.545981721
2.585917946
0.712379841
348.7373554
0.15831013
0.007104598
3.1083847
-0.165799
32.557
0.286198
0.66

# This parameter set for EDIP is intended for pure Germanium.  Values are taken from: V.I. Belko, V.E. Gusakov, N.N. Dorozhkin, Potential EDIP for germanium: parameterization and molecular dynamics simulation of point defects, Proc. IV International Conference, Materials and Structures of Modern Electronics. Minsk, Belarus, September 23-24, 2010. – pp. 15-18.
# Parameters shown above (in order): 
#
#   a = 3.545981721; /* Angstroms...this is the 2-body interaction cutoff, which is also used for the 3-body interaction cutoff */
#   A = 8.055177156; /* eV */
#   B = 1.616663707; /* Angstroms */
#   rh = 1.064810969; /* unitless */
#   sig = 0.526748343; /* Angstroms */
#   lam = 1.350016851; /* eV */
#   gam = 1.499726187; /* Angstroms */
#   b = 3.545981721; /* Angstroms */
#   c = 2.585917946; /* Angstroms */
#   mu = 0.712379841; /* unitless */
#   Qo = 348.7373554; /* unitless */
#   eta = 0.15831013; /* unitless */
#   bet = 0.007104598; /* unitless */
#   alp = 3.1083847; /* unitless */
#   u1 = -0.165799; /* unitless */
#   u2 = 32.557; /* unitless */
#   u3 = 0.286198; /* unitless */
#   u4 = 0.66; /* unitless */
#

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# Author: Junhao Li (implementation adapted from Daniel S. Karls's original code)
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