rename pair style lebedeva to lebedeva/z to be consistent with kolmolgorov/crespi/z

This commit is contained in:
Axel Kohlmeyer
2019-01-03 17:17:10 -05:00
parent abcba913ab
commit 7323179de3
12 changed files with 57 additions and 44 deletions

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@ -107,6 +107,7 @@ OPT.
"kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html,
"kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
"lcbop"_pair_lcbop.html,
"lebedeva/z"_pair_lebedeva_z.html,
"lennard/mdf"_pair_mdf.html,
"line/lj"_pair_line_lj.html,
"list"_pair_list.html,

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@ -585,6 +585,7 @@ pair_kim.html
pair_kolmogorov_crespi_full.html
pair_kolmogorov_crespi_z.html
pair_lcbop.html
pair_lebedeva_z.html
pair_line_lj.html
pair_list.html
pair_lj.html

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@ -10,7 +10,7 @@ pair_style ilp/graphene/hbn command :h3
[Syntax:]
pair_style hybrid/overlay ilp/graphene/hbn cutoff tap_flag :pre
pair_style \[hybrid/overlay ...\] ilp/graphene/hbn cutoff tap_flag :pre
cutoff = global cutoff (distance units)
tap_flag = 0/1 to turn off/on the taper function
@ -110,6 +110,7 @@ units, if your simulation does not use {metal} units.
"pair_style hybrid/overlay"_pair_hybrid.html,
"pair_style pair_kolmogorov_crespi_z"_pair_kolmogorov_crespi_z.html,
"pair_style pair_kolmogorov_crespi_full"_pair_kolmogorov_crespi_full.html,
"pair_style pair_lebedeva_z"_pair_lebedeva_z.html,
"pair_style pair_coul_shield"_pair_coul_shield.html.
[Default:] tap_flag = 1

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@ -100,6 +100,7 @@ units.
"pair_coeff"_pair_coeff.html,
"pair_none"_pair_none.html,
"pair_style hybrid/overlay"_pair_hybrid.html,
"pair_style pair_lebedeva_z"_pair_lebedeva_z.html,
"pair_style kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
"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
[Syntax:]
pair_style hybrid/overlay kolmogorov/crespi/z cutoff :pre
pair_style \[hybrid/overlay ...\] kolmogorov/crespi/z cutoff :pre
[Examples:]
@ -56,9 +56,12 @@ package"_Build_package.html doc page for more info.
[Related commands:]
"pair_coeff"_pair_coeff.html
"pair_none"_pair_none.html
"pair_style hybrid/overlay"_pair_hybrid.html
"pair_coeff"_pair_coeff.html,
"pair_none"_pair_none.html,
"pair_style hybrid/overlay"_pair_hybrid.html,
"pair_style ilp/graphene/hbn"_pair_ilp_graphene_hbn.html.
"pair_style kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html,
"pair_style lebedeva/z"_pair_lebedeva_z.html
[Default:] none

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@ -6,25 +6,25 @@
:line
pair_style lebedeva command :h3
pair_style lebedeva/z command :h3
[Syntax:]
pair_style hybrid/overlay lebedeva cutoff :pre
pair_style \[hybrid/overlay ...\] lebedeva/z cutoff :pre
[Examples:]
pair_style hybrid/overlay lebedeva 20.0
pair_style hybrid/overlay lebedeva/z 20.0
pair_coeff * * none
pair_coeff 1 2 lebedeva CC.Lebedeva C C :pre
pair_coeff 1 2 lebedeva/z CC.Lebedeva C C :pre
pair_style hybrid/overlay rebo lebedeva 14.0
pair_style hybrid/overlay rebo lebedeva/z 14.0
pair_coeff * * rebo CH.airebo C C
pair_coeff 1 2 lebedeva CC.Lebedeva C C :pre
pair_coeff 1 2 lebedeva/z CC.Lebedeva C C :pre
[Description:]
The {lebedeva} style computes the Lebedeva interaction
The {lebedeva/z} style computes the Lebedeva interaction
potential as described in "(Lebedeva et al.)"_#Leb01. An important simplification is made,
which is to take all normals along the z-axis.
@ -50,9 +50,12 @@ package"_Build_package.html doc page for more info.
[Related commands:]
"pair_coeff"_pair_coeff.html
"pair_none"_pair_none.html
"pair_style hybrid/overlay"_pair_hybrid.html
"pair_coeff"_pair_coeff.html,
"pair_style none"_pair_none.html,
"pair_style hybrid/overlay"_pair_hybrid.html,
"pair_style ilp/graphene/hbd"_pair_ilp_graphene_hbn.html,
"pair_style kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
"pair_style kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html.
[Default:] none

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@ -174,6 +174,7 @@ accelerated styles exist.
"kolmogorov/crespi/full"_pair_kolmogorov_crespi_full.html - Kolmogorov-Crespi (KC) potential with no simplifications
"kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html - Kolmogorov-Crespi (KC) potential with normals along z-axis
"lcbop"_pair_lcbop.html - long-range bond-order potential (LCBOP)
"lebedeva/z"_pair_lebedeva_z.html - Lebedeva inter-layer potential for graphene with normals along z-axis
"lennard/mdf"_pair_mdf.html - LJ potential in A/B form with a taper function
"line/lj"_pair_line_lj.html - LJ potential between line segments
"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
pair_kolmogorov_crespi_full
pair_kolmogorov_crespi_z
pair_lcbop
pair_lebedeva_z
pair_line_lj
pair_list
pair_lj