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fix spelling issues

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This commit is contained in:
Axel Kohlmeyer
2019-05-05 08:48:27 -04:00
parent db54b03751
commit d86a7b95de
2 changed files with 4 additions and 2 deletions
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4
doc/src/pair_drip.txt
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@ -34,7 +34,7 @@ pair_coeff * * rebo CH.airebo C H :pre
Style {drip} computes the interlayer interactions of layered materials using
the dihedral-angle-corrected registry-dependent (DRIP) potential as described
in "(Wen)"_#Wen2018, which is based on the "(Kolmogorov)"_#Kolmogorov2005
potential and provides an improvded prediction for forces.
potential and provides an improved prediction for forces.
The total potential energy of a system is
:c,image(Eqs/pair_drip.jpg)
@ -117,7 +117,7 @@ pair interactions.
The {C.drip} parameter file provided with LAMMPS (see the "potentials"
directory) is parameterized for metal "units"_units.html. You can use the DRIP
potential with any LAMMPS units, but you would need to create your own cutstom
potential with any LAMMPS units, but you would need to create your own custom
parameter file with coefficients listed in the appropriate units, if your
simulation doesn't use "metal" units.

2
doc/utils/sphinx-config/false_positives.txt
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@ -1156,6 +1156,7 @@ Interparticle
interstitials
Intr
intra
intralayer
intramolecular
ints
inv
@ -1272,6 +1273,7 @@ Katsnelson
Katsura
Kaufmann
Kawata
Kaxiras
Kayser
kb
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