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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3740 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-01-23 23:20:05 +00:00
parent 29be0109ee
commit 367138eb64
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doc/compute_temp_profile.html
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@ -126,6 +126,9 @@ 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>The scalar value will be in temperature <A HREF = "units.html">units</A>. The
vector values will be in energy <A HREF = "units.html">units</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>You should not use too large a velocity-binning grid, especially in