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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>dielectric command
	</H3>
	<P><B>Syntax:</B>
	</P>
	<PRE>dielectric value
	</PRE>
	<UL><LI>value = dielectric constant
	</UL>
	<P><B>Examples:</B>
	</P>
	<PRE>dielectric 2.0
	</PRE>
	<P><B>Description:</B>
	</P>
	<P>Set the dielectric constant for Coulombic interactions (pairwise and
	long-range) to this value. The constant is unitless, since it is used
	to reduce the strength of the interactions. The value is used in the
	denominator of the formulas for Coulombic interactions - e.g. a value
	of 4.0 reduces the Coulombic interactions to 25% of their default
	strength. See the <A HREF = "pair_style.html">pair_style</A> command for more
	details.
	</P>
	<P><B>Restrictions:</B> none
	</P>
	<P><B>Related commands:</B>
	</P>
	<P><A HREF = "pair_style.html">pair_style</A>
	</P>
	<P><B>Default:</B>
	</P>
	<PRE>dielectric 1.0
	</PRE>
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