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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7356 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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@ -173,8 +173,8 @@ divides by the appropriate atom count.
specified or a global vector of length N where N is the number of
inputs, and which can be accessed by indices 1 to N. These values can
be used by any command that uses global scalar or vector values from a
compute as input. See <A HREF = "Section_howto.html#howto_15">this section</A> for
an overview of LAMMPS output options.
compute as input. See <A HREF = "Section_howto.html#howto_15">Section_howto 15</A>
for an overview of LAMMPS output options.
</P>
<P>All the scalar or vector values calculated by this compute are
"intensive", except when the <I>sum</I> mode is used on per-atom or local