| scale | type pairs | -|
| lj/cut | +||
| eam, eam/alloy, eam/fs | +scale | +type pairs | +
| lj/cut | epsilon,sigma | type pairs |
| lj/expand | +||
| lj/expand | epsilon,sigma,delta | type pairs |
| lj/sf/dipole/sf | +||
| lj/sf/dipole/sf | epsilon,sigma,scale | type pairs |
| lubricate | +||
| lubricate | mu | global |
| gauss | +||
| gauss | a | type pairs |
| morse | +||
| morse | d0,r0,alpha | type pairs |
| soft | +||
| soft | a | type pairs |
| kim | +||
| kim | PARAM_FREE_*:i,j,... | global |
Note
-It is easy to add new potentials and their parameters to this -list. All it typically takes is adding an extract() method to the -pair_*.cpp file associated with the potential.
+It is easy to add new pairwise potentials and their parameters +to this list. All it typically takes is adding an extract() method to +the pair_*.cpp file associated with the potential.
Some parameters are global settings for the pair style, e.g. the viscosity setting “mu” for pair_style lubricate. diff --git a/doc/src/fix_adapt.txt b/doc/src/fix_adapt.txt index 712626fd25..a35357a7ec 100644 --- a/doc/src/fix_adapt.txt +++ b/doc/src/fix_adapt.txt @@ -108,6 +108,7 @@ meaning of these parameters: "coul/cut"_pair_coul.html: scale: type pairs: "coul/debye"_pair_coul.html: scale: type pairs: "coul/long"_pair_coul.html: scale: type pairs: +"eam, eam/alloy, eam/fs"_pair_eam.html: scale: type pairs: "lj/cut"_pair_lj.html: epsilon,sigma: type pairs: "lj/expand"_pair_lj_expand.html: epsilon,sigma,delta: type pairs: "lj/sf/dipole/sf"_pair_dipole.html: epsilon,sigma,scale: type pairs: @@ -117,9 +118,9 @@ meaning of these parameters: "soft"_pair_soft.html: a: type pairs: "kim"_pair_kim.html: PARAM_FREE_*:i,j,...: global :tb(c=3,s=:) -NOTE: It is easy to add new potentials and their parameters to this -list. All it typically takes is adding an extract() method to the -pair_*.cpp file associated with the potential. +NOTE: It is easy to add new pairwise potentials and their parameters +to this list. All it typically takes is adding an extract() method to +the pair_*.cpp file associated with the potential. Some parameters are global settings for the pair style, e.g. the viscosity setting "mu" for "pair_style lubricate"_pair_lubricate.html.