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
76 changed files with 76 additions and 76 deletions

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@ -1,4 +1,4 @@
# DATE: 2013-07-26 CONTRIBUTOR: Unknown CITATION: Kumagai, Izumi, Hara and Sakai, Comp Mat Sci, 39, 457 (2007)
# DATE: 2013-07-26 UNITS: metal CONTRIBUTOR: Unknown CITATION: Kumagai, Izumi, Hara and Sakai, Comp Mat Sci, 39, 457 (2007)
# Modified Tersoff potential (named MOD potential) parameters for various elements and mixtures
# multiple entries can be added to this file, LAMMPS reads the ones it needs