<p>Define a computation that extracts the bond energy calculated by each
of the bond sub-styles used in the <aclass="reference internal"href="bond_hybrid.html"><spanclass="doc">bond_style hybrid</span></a> command. These values are made accessible
for output or further processing by other commands. The group
specified for this command is ignored.</p>
<p>This compute is useful when using <aclass="reference internal"href="bond_hybrid.html"><spanclass="doc">bond_style hybrid</span></a>
if you want to know the portion of the total energy contributed by one
or more of the hybrid sub-styles.</p>
<p><strong>Output info:</strong></p>
<p>This compute calculates a global vector of length N where N is the
number of sub_styles defined by the <aclass="reference internal"href="bond_style.html"><spanclass="doc">bond_style hybrid</span></a> command, which can be accessed by indices 1-N.
These values can be used by any command that uses global scalar or
vector values from a compute as input. See <aclass="reference internal"href="Section_howto.html#howto-15"><spanclass="std std-ref">this section</span></a> for an overview of LAMMPS output
options.</p>
<p>The vector values are “extensive” and will be in energy
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