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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>
</CENTER>
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<H3>compute smd/vol command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>compute ID group-ID smd/vol
</PRE>
<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
<LI>smd/vol = style name of this compute command
</UL>
<P><B>Examples:</B>
</P>
<PRE>compute 1 all smd/vol
</PRE>
<P><B>Description:</B>
</P>
<P>Define a computation that provides the per-particle volume and the sum of the per-particle volumes of the
group for which the fix is defined.
</P>
<P>See <A HREF = "USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</A> to using Smooth Mach Dynamics in
LAMMPS.
</P>
<P><B>Output info:</B>
</P>
<P>This compute calculates a per-particle vector, which can be accessed by
any command that uses per-particle values from a compute as input. See
<A HREF = "Section_howto.html#howto_15">How-to discussions, section 6.15</A>
for an overview of LAMMPS output options.
</P>
<P>The per-particle vector values will be given in <A HREF = "units.html">units</A> of volume.
</P>
<P>Additionally, the compute returns a scalar, which is the sum of the per-particle volumes of the
group for which the fix is defined.
</P>
<P><B>Restrictions:</B>
</P>
<P>This compute is part of the USER-SMD package. It is only enabled if
LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making LAMMPS</A>
section for more info.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "compute_smd_rho.html">smd/rho</A>
</P>
<P><B>Default:</B> none
</P>
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