Unverified Commit 758d73e6 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

add UNITS: tag to a bunch more potential files

parent f0fadc13
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# DATE: 2015-07-06 CONTRIBUTOR: X. W. Zhou, xzhou@sandia.gov, Don Ward, donward@sandia.gov, CITATION: Zhou, Ward, and Foster, Phys. Chem. Chem. Phys., under consideration
# DATE: 2015-07-06 UNITS: metal CONTRIBUTOR: X. W. Zhou, xzhou@sandia.gov, Don Ward, donward@sandia.gov, CITATION: Zhou, Ward, and Foster, Phys. Chem. Chem. Phys., under consideration
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   13  2.69800000e+01 Al
   29  6.35500000e+01 Cu
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# DATE: 2015-02-19 CONTRIBUTOR: Ray Shan, tnshan@sandia.gov CITATION: Streitz and Mintmire, Phys Rev B, 50, 11996-12003 (1994)
# DATE: 2015-02-19 UNITS: metal CONTRIBUTOR: Ray Shan, tnshan@sandia.gov CITATION: Streitz and Mintmire, Phys Rev B, 50, 11996-12003 (1994)
# Streitz-Mintmire electrostatic plus (ES+) potential (AKA charge transfer ionic potential) for Al2O3
# Edited by Ray Shan (Sandia)
# must be used with "units metal" in LAMMPS
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# DATE: 2012-05-22 CONTRIBUTOR: Unknown CITATION: Los and Fasolino, Phys Rev B 68, 024107 (2003)
# DATE: 2012-05-22 UNITS: metal CONTRIBUTOR: Unknown CITATION: Los and Fasolino, Phys Rev B 68, 024107 (2003)
# LCBOP
# Cite as J. H. Los, A. Fasolino, 
# "Intrinsic long-range bond-order potential for carbon:
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### DATE: 2015-07-06 CONTRIBUTOR: X. W. Zhou, xzhou@sandia.gov, Don Ward, donward@sandia.gov, CITATION: Zhou, Ward, and Foster, J. Comp. Chem., in press
### DATE: 2015-07-06 UNITS: metal CONTRIBUTOR: X. W. Zhou, xzhou@sandia.gov, Don Ward, donward@sandia.gov, CITATION: Zhou, Ward, and Foster, J. Comp. Chem., in press
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    6  1.20100000e+01 C
   29  6.35500000e+01 Cu
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### DATE: 2012-06-25 CONTRIBUTOR: Don Ward, donward@sandia.gov CITATION: Ward, Zhou, Wong, Doty, and Zimmerman, Phys Rev B, 85, 115206 (2012)
### DATE: 2012-06-25 UNITS: metal CONTRIBUTOR: Don Ward, donward@sandia.gov CITATION: Ward, Zhou, Wong, Doty, and Zimmerman, Phys Rev B, 85, 115206 (2012)
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   48  0.11241180E+03 Cd
   52  0.12760300E+03 Te
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