git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3495 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -45,6 +45,11 @@ include different degrees of freedom (translational, rotational, etc).
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</P>
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<P><B>Output info:</B>
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</P>
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<P>This compute calculates a global scalar (the KE). This value can be
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used by any command that uses a global scalar value from a compute as
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input. See <A HREF = "Section_howto.html#4_15">this section</A> for an overview of
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LAMMPS output options.
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</P>
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<P>The scalar value calculated by this compute is "extensive", meaning it
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it scales with the number of atoms in the simulation.
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</P>
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