Loading doc/src/pair_drip.txt +2 −2 Original line number Diff line number Diff line Loading @@ -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) Loading Loading @@ -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. Loading doc/utils/sphinx-config/false_positives.txt +2 −0 Original line number Diff line number Diff line Loading @@ -1156,6 +1156,7 @@ Interparticle interstitials Intr intra intralayer intramolecular ints inv Loading Loading @@ -1272,6 +1273,7 @@ Katsnelson Katsura Kaufmann Kawata Kaxiras Kayser kb kB Loading Loading
doc/src/pair_drip.txt +2 −2 Original line number Diff line number Diff line Loading @@ -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) Loading Loading @@ -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. Loading
doc/utils/sphinx-config/false_positives.txt +2 −0 Original line number Diff line number Diff line Loading @@ -1156,6 +1156,7 @@ Interparticle interstitials Intr intra intralayer intramolecular ints inv Loading Loading @@ -1272,6 +1273,7 @@ Katsnelson Katsura Kaufmann Kawata Kaxiras Kayser kb kB Loading
