2006-09-22 00:22:34 +08:00
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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
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<H3>bond_style nonlinear command
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</H3>
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2011-12-01 23:35:32 +08:00
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<H3>bond_style nonlinear/omp command
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</H3>
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2006-09-22 00:22:34 +08:00
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<P><B>Syntax:</B>
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</P>
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<PRE>bond_style nonlinear
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</PRE>
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<P><B>Examples:</B>
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</P>
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<PRE>bond_style nonlinear
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bond_coeff 2 100.0 1.1 1.4
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>The <I>nonlinear</I> bond style uses the potential
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</P>
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<CENTER><IMG SRC = "Eqs/bond_nonlinear.jpg">
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</CENTER>
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<P>to define an anharmonic spring <A HREF = "#Rector">(Rector)</A> of equilibrium
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length r0 and maximum extension lamda.
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</P>
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<P>The following coefficients must be defined for each bond type via the
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<A HREF = "bond_coeff.html">bond_coeff</A> command as in the example above, or in
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the data file or restart files read by the <A HREF = "read_data.html">read_data</A>
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or <A HREF = "read_restart.html">read_restart</A> commands:
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</P>
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<UL><LI>epsilon (energy)
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<LI>r0 (distance)
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<LI>lamda (distance)
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</UL>
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2011-12-01 23:35:32 +08:00
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<HR>
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<P>Styles with a <I>cuda</I>, <I>gpu</I>, <I>omp</I>, or <I>opt</I> suffix are functionally
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the same as the corresponding style without the suffix. They have
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been optimized to run faster, depending on your available hardware,
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as discussed in <A HREF = "Section_accelerate.html">this section</A> of the manual.
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The accelerated styles take the same arguments and should produce the
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same results, except for round-off and precision issues.
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</P>
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<P>These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT
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packages, respectively. They are only enabled if LAMMPS was built with
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those packages. See the <A HREF = "Section_start.html#start_3">Making LAMMPS</A>
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section for more info.
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</P>
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<P>You can specify the accelerated styles explicitly in your input script
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by including their suffix, or you can use the <A HREF = "Section_start.html#start_6">-suffix command-line
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switch</A> when you invoke LAMMPS, or you can
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use the <A HREF = "suffix.html">suffix</A> command in your input script.
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</P>
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<P>See <A HREF = "Section_accelerate.html">this section</A> of the manual for more
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instructions on how to use the accelerated styles effectively.
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</P>
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<HR>
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2007-06-25 22:36:36 +08:00
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<P><B>Restrictions:</B>
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</P>
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<P>This bond style can only be used if LAMMPS was built with the
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2011-08-27 02:53:00 +08:00
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MOLECULAR package (which it is by default). See the <A HREF = "Section_start.html#start_3">Making
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2007-06-25 22:36:36 +08:00
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LAMMPS</A> section for more info on packages.
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2006-09-22 00:22:34 +08:00
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "bond_coeff.html">bond_coeff</A>, <A HREF = "delete_bonds.html">delete_bonds</A>
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</P>
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<P><B>Default:</B> none
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</P>
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<HR>
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<A NAME = "Rector"></A>
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<P><B>(Rector)</B> Rector, Van Swol, Henderson, Molecular Physics, 82, 1009 (1994).
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</P>
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</HTML>
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