lammps/doc/pair_sph_idealgas.html

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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>pair_style sph/idealgas command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>pair_style sph/idealgas
</PRE>
<P><B>Examples:</B>
</P>
<P>pair_style sph/idealgas
pair_coeff * * 1.0 2.4
</P>
<P><B>Description:</B>
</P>
<P>The sph/idealgas style computes pressure forces between particles according to the ideal gas equation of state,
\begin<I>equation</I>
p = (\gamma - 1) \rho e,
\end<I>equation</I>
where $\gamma=1.4$ is the heat capacity ratio, $\rho$ is the local density, and $e$ is the internal energy per unit mass. This pair style also computes Monaghan's artificial viscosity to prevent particles from interpentrating (Monaghan1983).
</P>
<P>The following coefficients must be defined for each pair of atoms
types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples
above.
</P>
<P>nu artificial viscosity (no units)
h kernel function cutoff (distance units)
</P>
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<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:
</P>
<P>These pair styles do not support mixing. Thus, coefficients for all
I,J pairs must be specified explicitly.
</P>
<P>This style does not write information to <A HREF = "restart.html">binary restart
files</A>, so pair_style and pair_coeff commands do need
to be specified in an input script that reads a restart file.
</P>
<P>These styles can only be used via the <I>pair</I> keyword of the <A HREF = "run_style.html">run_style
respa</A> command. They do not support the <I>inner</I>,
<I>middle</I>, <I>outer</I> keywords.
</P>
<P><B>Restrictions:</B>
</P>
<P>The <I>pair sph/idealgas</I> style is part of the "USER-SPH" package. It is
only enabled if LAMMPS was built with that package (which it is by
default). See the <A HREF = "Section_start.html#2_3">Making LAMMPS</A> section for
more info.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>, pair_sph/rhosum
</P>
<P><B>Default:</B> none
</P>
<P><B>(Monaghan1983)</B> J. J. Monaghan and R. A. Gingold, “Shock simulation by the particle method SPH,” Journal of Computational Physics, vol. 52, no. 2, pp. 374-389, Nov. 1983.
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