lammps/potentials/W_2940_2017_2.snapparam

# DATE: 2017-02-20 CONTRIBUTOR: Mitchell Wood mitwood@sandia.gov CITATION: Wood, M. A. and Thompson, A. P. "Quantum-Accurate Molecular Dynamics Potential for Tungsten" arXiv:1702.07042 [physics.comp-ph]
# 
# required
rcutfac 4.73442
twojmax 8

# optional

rfac0 0.99363
rmin0 0
bzeroflag 0
quadraticflag 0
new neigh_modify exclude option, other SNAP changes 2017-03-08 00:31:12 +08:00			`# DATE: 2017-02-20 CONTRIBUTOR: Mitchell Wood mitwood@sandia.gov CITATION: Wood, M. A. and Thompson, A. P. "Quantum-Accurate Molecular Dynamics Potential for Tungsten" arXiv:1702.07042 [physics.comp-ph]`
new SNAP potential for W 2017-02-22 06:49:21 +08:00			`#`
			`# required`
			`rcutfac 4.73442`
			`twojmax 8`

			`# optional`

			`rfac0 0.99363`
			`rmin0 0`
Removed redundant element list from pair_coeff snap syntax 2018-12-04 11:28:01 +08:00			`bzeroflag 0`
			`quadraticflag 0`