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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3495 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-12-03 23:58:11 +00:00
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doc/compute_group_group.html
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@ -41,10 +41,16 @@ quantity too frequently.
</P>
<P><B>Output info:</B>
</P>
<P>The interaction energy calculated by this compute is a scalar
quantity. The interaction force is a vector of length 3. Both the
scalar and vector values calculated by this compute are "extensive",
meaning they scale with the number of atoms in the simulation.
<P>This compute calculates a global scalar (the energy) and a global
vector of length 3 (force), which can be accessed by indices 1-3.
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#4_15">this
section</A> for an overview of LAMMPS output
options.
</P>
<P>Both the scalar and vector values calculated by this compute are
"extensive", meaning they scale with the number of atoms in the
simulation.
</P>
<P><B>Restrictions:</B>
</P>