diff --git a/doc/html/pair_vashishta.html b/doc/html/pair_vashishta.html index 8e8b48c9c2..dda2db7423 100644 --- a/doc/html/pair_vashishta.html +++ b/doc/html/pair_vashishta.html @@ -145,12 +145,8 @@ pair_style style args
  • args = list of arguments for a particular style
    • -vashishta args = none
-vashishta/omp args = none
-vashishta/table args = Ntable cutinner
-  Ntable = # of tabulation points
-  cutinner = tablulate from cutinner to cutoff
-vashishta/table/omp args = Ntable cutinner
+vashishta or vashishta/omp args = none
+vashishta/table or vashishta/table/omp args = Ntable cutinner
   Ntable = # of tabulation points
   cutinner = tablulate from cutinner to cutoff
    @@ -169,13 +165,13 @@ pair_coeff * * SiC.vashishta Si C

    Description

    The vashishta and vashishta/table styles compute the combined -2-body and 3-body family of potentials developed in the group of -Vashishta and co-workers. By combining repulsive, screened Coulombic, -screened charge-dipole, and dispersion interactions with a bond-angle -energy based on the Stillinger-Weber potential, this potential has -been used to describe a variety of inorganic compounds, including SiO2 -Vashishta1990, SiC Vashishta2007, -and InP Branicio2009.

    +2-body and 3-body family of potentials developed in the group of Priya +Vashishta and collaborators. By combining repulsive, screened +Coulombic, screened charge-dipole, and dispersion interactions with a +bond-angle energy based on the Stillinger-Weber potential, this +potential has been used to describe a variety of inorganic compounds, +including SiO2 Vashishta1990, SiC +Vashishta2007, and InP Branicio2009.

    The potential for the energy U of a system of atoms is

    _images/pair_vashishta.jpg

    where we follow the notation used in Branicio2009. @@ -323,16 +319,17 @@ script that reads a restart file.

    Restrictions

    -

    This pair style is part of the MANYBODY package. It is only enabled -if LAMMPS was built with that package (which it is by default). See -the Making LAMMPS section for more info.

    -

    This pair style requires the newton setting to be “on” +

    These pair style are part of the MANYBODY package. They is only +enabled if LAMMPS was built with that package (which it is by +default). See the Making LAMMPS section +for more info.

    +

    These pair styles requires the newton setting to be “on” for pair interactions.

    The Vashishta potential files provided with LAMMPS (see the potentials directory) are parameterized for metal units. You can use the Vashishta potential with any LAMMPS units, but you would need -to create your own Vashishta potential file with coefficients listed -in the appropriate units if your simulation doesn’t use “metal” units.

    +to create your own potential file with coefficients listed in the +appropriate units if your simulation doesn’t use “metal” units.