Commit 7aa74ac2 authored by Richard Berger's avatar Richard Berger
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Update docs: bond_harmonic_shift_cut

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\documentclass[12pt]{article}

\begin{document}

$$
   E = \frac{Umin}{(r_0-r_c)^2} \left[ (r-r_0)^2-(r_c-r_0)^2 \right] 
$$

\end{document}
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.. index:: bond\_style harmonic/shift/cut
.. index:: bond_style harmonic/shift/cut

bond\_style harmonic/shift/cut command
======================================
bond_style harmonic/shift/cut command
=====================================

bond\_style harmonic/shift/cut/omp command
==========================================
bond_style harmonic/shift/cut/omp command
=========================================

Syntax
""""""


.. parsed-literal::
.. code-block:: LAMMPS

   bond_style harmonic/shift/cut

@@ -18,7 +18,7 @@ Examples
""""""""


.. parsed-literal::
.. code-block:: LAMMPS

   bond_style harmonic/shift/cut
   bond_coeff 5 10.0 0.5 1.0
@@ -29,21 +29,23 @@ Description
The *harmonic/shift/cut* bond style is a shifted harmonic bond that
uses the potential

.. image:: Eqs/bond_harmonic_shift_cut.jpg
   :align: center
.. math::

where r0 is the equilibrium bond distance, and rc the critical distance.
The bond potential is zero for distances r > rc. The potential is -Umin
at r0 and zero at rc. The spring constant is k = Umin / [ 2 (r0-rc)\^2].
   E = \frac{U_{\text{min}}}{(r_0-r_c)^2} \left[ (r-r_0)^2-(r_c-r_0)^2 \right]


where :math:`r_0` is the equilibrium bond distance, and rc the critical distance.
The bond potential is zero for distances :math:`r > r_c`. The potential is :math:`-U_{\text{min}}`
at :math:`r_0` and zero at :math:`r_c`. The spring constant is :math:`k = U_{\text{min}} / [ 2 (r_0-r_c)\^2]`.

The following coefficients must be defined for each bond type via the
:doc:`bond\_coeff <bond_coeff>` command as in the example above, or in
the data file or restart files read by the :doc:`read\_data <read_data>`
or :doc:`read\_restart <read_restart>` commands:

* Umin (energy)
* r0 (distance)
* rc (distance)
* :math:`U_{\text{min}}` (energy)
* :math:`r_0` (distance)
* :math:`r_c` (distance)


----------
@@ -87,8 +89,3 @@ Related commands
:doc:`bond\_harmonic\_shift <bond_harmonic_shift>`

**Default:** none


.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Commands_all.html
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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c

:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Commands_all.html)

:line

bond_style harmonic/shift/cut command :h3
bond_style harmonic/shift/cut/omp command :h3

[Syntax:]

bond_style harmonic/shift/cut :pre

[Examples:]

bond_style harmonic/shift/cut
bond_coeff 5 10.0 0.5 1.0 :pre

[Description:]

The {harmonic/shift/cut} bond style is a shifted harmonic bond that
uses the potential

:c,image(Eqs/bond_harmonic_shift_cut.jpg)

where r0 is the equilibrium bond distance, and rc the critical distance.
The bond potential is zero for distances r > rc. The potential is -Umin
at r0 and zero at rc. The spring constant is k = Umin / \[ 2 (r0-rc)^2\].

The following coefficients must be defined for each bond type via the
"bond_coeff"_bond_coeff.html command as in the example above, or in
the data file or restart files read by the "read_data"_read_data.html
or "read_restart"_read_restart.html commands:

Umin (energy)
r0 (distance)
rc (distance) :ul

:line

Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed on the "Speed packages"_Speed_packages.html doc
page.  The accelerated styles take the same arguments and should
produce the same results, except for round-off and precision issues.

These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
USER-OMP and OPT packages, respectively.  They are only enabled if
LAMMPS was built with those packages.  See the "Build
package"_Build_package.html doc page for more info.

You can specify the accelerated styles explicitly in your input script
by including their suffix, or you can use the "-suffix command-line
switch"_Run_options.html when you invoke LAMMPS, or you can use the
"suffix"_suffix.html command in your input script.

See the "Speed packages"_Speed_packages.html doc page for more
instructions on how to use the accelerated styles effectively.

:line

[Restrictions:]

This bond style can only be used if LAMMPS was built with the
USER-MISC package.  See the "Build package"_Build_package.html doc
page for more info.

[Related commands:]

"bond_coeff"_bond_coeff.html, "delete_bonds"_delete_bonds.html,
"bond_harmonic"_bond_harmonic.html,
"bond_harmonic_shift"_bond_harmonic_shift.html

[Default:] none