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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2814 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-05-12 13:33:47 +00:00
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10
doc/fix_temp_rescale.html
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@ -114,20 +114,14 @@ this fix and by the compute should be the same.
<P>The <A HREF = "fix_modify.html">fix_modify</A> <I>energy</I> option is supported by this
fix to add the energy change implied by a velocity rescaling to the
system's potential energy as part of <A HREF = "thermo_style.html">thermodynamic
output</A>. Note that because this fix is invoked
every N steps and thermodynamic info is printed every M steps, that
unless M is a multiple of N, the energy contribution will be zero.
output</A>.
</P>
<P>The potential energy change due to this fix is stored as a scalar
<P>The cummulative energy change due to this fix is stored as a scalar
quantity, which can be accessed by various <A HREF = "Section_howto.html#4_15">output
commands</A>. The scalar value calculated by
this fix is "extensive", meaning it scales with the number of atoms in
the simulation.
</P>
<P>The energy change can be printed as part of thermodynamic output via
the keyword f_ID, where ID is the fix-ID of this fix. See the
<A HREF = "thermo_style.html">thermo_style custom</A> command for details.
</P>
<P>This fix can ramp its target temperature over multiple runs, using the
<I>start</I> and <I>stop</I> keywords of the <A HREF = "run.html">run</A> command. See the
<A HREF = "run.html">run</A> command for details of how to do this.