W_2940_2017_2.snapcoeff
d1bbe9546c02lammm-devel

W_2940_2017_2.snapcoeff
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			# 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]
			#
			# LAMMPS SNAP coefficients for W

			1 56
			W 0.5 1
			0.781170857801
			-0.001794941735
			-0.016628679036
			-0.066625537037
			-0.073716343967
			-0.062913923923
			0.032552694672
			-0.134901744419
			-0.075076334103
			-0.148558616547
			-0.140808831101
			-0.166749145704
			-0.047487675984
			-0.049892090603
			-0.032483739965
			-0.114766534860
			-0.106759718242
			-0.125894850485
			-0.103409735225
			-0.095247335447
			-0.061998736346
			-0.053895610976
			-0.010799734206
			-0.011644828900
			-0.028316826924
			0.011176085541
			0.064619474684
			-0.023886279996
			-0.004099224312
			-0.056084222496
			-0.035551497650
			-0.056678501024
			-0.004905851656
			-0.015701146162
			-0.008462280779
			0.016429018676
			0.032432633993
			-0.010805361272
			-0.014841893457
			0.019414134562
			-0.008112452759
			-0.002700775447
			0.007032887063
			-0.009706065042
			0.008385967833
			0.028606085876
			-0.007003591067
			0.006467260152
			-0.006666986361
			0.029243285316
			0.002477673872
			-0.000199497504
			0.004068954075
			0.006036129972
			-0.013010633924
			-0.008314173699