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apply UNITS: tag to a whole bunch of potential files

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Axel Kohlmeyer
2020-06-14 06:41:59 -04:00
parent 2e844971a8
commit 41e050aa8a
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potentials/SiCGe.tersoff
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# DATE: 2009-03-18 CONTRIBUTOR: Aidan Thompson, athomps@sandia.gov CITATION: Tersoff, Phys Rev B, 39, 5566 (1989)
# DATE: 2009-03-18 UNITS: metal CONTRIBUTOR: Aidan Thompson, athomps@sandia.gov CITATION: Tersoff, Phys Rev B, 39, 5566 (1989)
# Tersoff parameters for various elements and mixtures
# multiple entries can be added to this file, LAMMPS reads the ones it needs