rename pair style lebedeva to lebedeva/z to be consistent with kolmolgorov/crespi/z
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@ -107,6 +107,7 @@ OPT.
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"kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html,
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"kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
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"lcbop"_pair_lcbop.html,
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"lebedeva/z"_pair_lebedeva_z.html,
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"lennard/mdf"_pair_mdf.html,
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"line/lj"_pair_line_lj.html,
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"list"_pair_list.html,
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@ -585,6 +585,7 @@ pair_kim.html
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pair_kolmogorov_crespi_full.html
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pair_kolmogorov_crespi_z.html
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pair_lcbop.html
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pair_lebedeva_z.html
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pair_line_lj.html
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pair_list.html
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pair_lj.html
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@ -10,7 +10,7 @@ pair_style ilp/graphene/hbn command :h3
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[Syntax:]
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pair_style hybrid/overlay ilp/graphene/hbn cutoff tap_flag :pre
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pair_style \[hybrid/overlay ...\] ilp/graphene/hbn cutoff tap_flag :pre
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cutoff = global cutoff (distance units)
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tap_flag = 0/1 to turn off/on the taper function
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@ -110,6 +110,7 @@ units, if your simulation does not use {metal} units.
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"pair_style hybrid/overlay"_pair_hybrid.html,
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"pair_style pair_kolmogorov_crespi_z"_pair_kolmogorov_crespi_z.html,
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"pair_style pair_kolmogorov_crespi_full"_pair_kolmogorov_crespi_full.html,
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"pair_style pair_lebedeva_z"_pair_lebedeva_z.html,
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"pair_style pair_coul_shield"_pair_coul_shield.html.
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[Default:] tap_flag = 1
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@ -100,6 +100,7 @@ units.
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"pair_coeff"_pair_coeff.html,
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"pair_none"_pair_none.html,
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"pair_style hybrid/overlay"_pair_hybrid.html,
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"pair_style pair_lebedeva_z"_pair_lebedeva_z.html,
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"pair_style kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
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"pair_style ilp/graphene/hbn"_pair_ilp_graphene_hbn.html.
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@ -10,7 +10,7 @@ pair_style kolmogorov/crespi/z command :h3
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[Syntax:]
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pair_style hybrid/overlay kolmogorov/crespi/z cutoff :pre
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pair_style \[hybrid/overlay ...\] kolmogorov/crespi/z cutoff :pre
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[Examples:]
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@ -56,9 +56,12 @@ package"_Build_package.html doc page for more info.
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[Related commands:]
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"pair_coeff"_pair_coeff.html
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"pair_none"_pair_none.html
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"pair_style hybrid/overlay"_pair_hybrid.html
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"pair_coeff"_pair_coeff.html,
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"pair_none"_pair_none.html,
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"pair_style hybrid/overlay"_pair_hybrid.html,
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"pair_style ilp/graphene/hbn"_pair_ilp_graphene_hbn.html.
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"pair_style kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html,
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"pair_style lebedeva/z"_pair_lebedeva_z.html
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[Default:] none
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@ -6,25 +6,25 @@
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:line
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pair_style lebedeva command :h3
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pair_style lebedeva/z command :h3
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[Syntax:]
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pair_style hybrid/overlay lebedeva cutoff :pre
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pair_style \[hybrid/overlay ...\] lebedeva/z cutoff :pre
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[Examples:]
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pair_style hybrid/overlay lebedeva 20.0
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pair_style hybrid/overlay lebedeva/z 20.0
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pair_coeff * * none
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pair_coeff 1 2 lebedeva CC.Lebedeva C C :pre
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pair_coeff 1 2 lebedeva/z CC.Lebedeva C C :pre
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pair_style hybrid/overlay rebo lebedeva 14.0
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pair_style hybrid/overlay rebo lebedeva/z 14.0
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pair_coeff * * rebo CH.airebo C C
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pair_coeff 1 2 lebedeva CC.Lebedeva C C :pre
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pair_coeff 1 2 lebedeva/z CC.Lebedeva C C :pre
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[Description:]
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The {lebedeva} style computes the Lebedeva interaction
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The {lebedeva/z} style computes the Lebedeva interaction
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potential as described in "(Lebedeva et al.)"_#Leb01. An important simplification is made,
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which is to take all normals along the z-axis.
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@ -50,9 +50,12 @@ package"_Build_package.html doc page for more info.
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[Related commands:]
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"pair_coeff"_pair_coeff.html
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"pair_none"_pair_none.html
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"pair_style hybrid/overlay"_pair_hybrid.html
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"pair_coeff"_pair_coeff.html,
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"pair_style none"_pair_none.html,
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"pair_style hybrid/overlay"_pair_hybrid.html,
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"pair_style ilp/graphene/hbd"_pair_ilp_graphene_hbn.html,
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"pair_style kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
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"pair_style kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html.
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[Default:] none
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@ -174,6 +174,7 @@ accelerated styles exist.
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"kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html - Kolmogorov-Crespi (KC) potential with no simplifications
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"kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html - Kolmogorov-Crespi (KC) potential with normals along z-axis
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"lcbop"_pair_lcbop.html - long-range bond-order potential (LCBOP)
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"lebedeva/z"_pair_lebedeva_z.html - Lebedeva inter-layer potential for graphene with normals along z-axis
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"lennard/mdf"_pair_mdf.html - LJ potential in A/B form with a taper function
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"line/lj"_pair_line_lj.html - LJ potential between line segments
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"list"_pair_list.html - potential between pairs of atoms explicitly listed in an input file
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@ -50,6 +50,7 @@ Pair Styles :h1
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pair_kolmogorov_crespi_full
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pair_kolmogorov_crespi_z
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pair_lcbop
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pair_lebedeva_z
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pair_line_lj
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pair_list
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pair_lj
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