compute_temp_dipole.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>compute temp/dipole command
	</H3>
	<P><B>Syntax:</B>
	</P>
	<PRE>compute ID group-ID temp/dipole
	</PRE>
	<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
	<LI>temp/dipole = style name of this compute command
	</UL>
	<P><B>Examples:</B>
	</P>
	<PRE>compute 1 all temp/dipole
	compute myTemp mobile temp/dipole
	</PRE>
	<P><B>Description:</B>
	</P>
	<P>Define a computation that calculates the temperature of a group of
	particles that include a point dipole. The computation is similar to
	<A HREF = "compute_temp.html">compute_temp</A>, however, additional degrees of
	freedom are included to account for the rotational state of the
	particles. The associated kinetic energy includes a rotational term
	KE_rotational = 1/2 I w^2, where I is the moment of inertia and w is
	the angular velocity.
	</P>
	<P><B>Output info:</B>
	</P>
	<P>The scalar value calculated by this compute is "intensive", meaning it
	is independent of the number of atoms in the simulation. The vector
	values are "extensive", meaning they scale with the number of atoms in
	the simulation.
	</P>
	<P><B>Restrictions:</B>
	</P>
	<P>Can only be used if LAMMPS was built with the "dipole" package.
	</P>
	<P><B>Related commands:</B>
	</P>
	<P><A HREF = "compute_temp.html">compute temp</A>
	</P>
	<P><B>Default:</B> none
	</P>
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