replace more potentials with symlinks

rc = 4.0

delr = 0.1

../../potentials/Ni.meam

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# Stillinger-Weber parameters for various elements and mixtures

# multiple entries can be added to this file, LAMMPS reads the ones it needs

# these entries are in LAMMPS "metal" units:

#   epsilon = eV; sigma = Angstroms

#   other quantities are unitless

# format of a single entry (one or more lines):

#   element 1, element 2, element 3, 

#   epsilon, sigma, a, lambda, gamma, costheta0, A, B, p, q, tol

# Here are the original parameters in metal units, for Silicon from:

#

# Stillinger and Weber,  Phys. Rev. B, v. 31, p. 5262, (1985)

#

Si Si Si 2.1683  2.0951  1.80  21.0  1.20  -0.333333333333

         7.049556277  0.6022245584  4.0  0.0 0.0

../../potentials/Si.sw

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# Tersoff parameters for various elements and mixtures

# multiple entries can be added to this file, LAMMPS reads the ones it needs

# these entries are in LAMMPS "metal" units:

#   A,B = eV; lambda1,lambda2,lambda3 = 1/Angstroms; R,D = Angstroms

#   other quantities are unitless

# This is the Si parameterization from a particular Tersoff paper:

# J. Tersoff, PRB, 37, 6991 (1988) 

# See the SiCGe.tersoff file for different Si variants.

# format of a single entry (one or more lines):

#   element 1, element 2, element 3, 

#   m, gamma, lambda3, c, d, costheta0, n, beta, lambda2, B, R, D, lambda1, A

Si  Si   Si  3.0 1.0 1.3258 4.8381 2.0417 0.0000 22.956

             0.33675  1.3258  95.373  3.0  0.2  3.2394  3264.7