<p>Define a computation that calculates the per-atom damage for each atom
in a group. This is a quantity relevant for <a class="reference internal" href="pair_peri.html"><span class="doc">Peridynamics models</span></a>. See <a class="reference external" href="PDF/PDLammps_overview.pdf">this document</a>
for an overview of LAMMPS commands for Peridynamics modeling.</p>
<p>The “damage” of a Peridymaics particles is based on the bond breakage
between the particle and its neighbors. If all the bonds are broken
the particle is considered to be fully damaged.</p>
<p>See the <a class="reference external" href="http://www.sandia.gov/~mlparks/papers/PDLAMMPS.pdf">PDLAMMPS user guide</a> for a formal
definition of “damage” and more details about Peridynamics as it is
implemented in LAMMPS.</p>
<p>This command can be used with all the Peridynamic pair styles.</p>
<p>The damage value will be 0.0 for atoms not in the specified compute
group.</p>
<p><strong>Output info:</strong></p>
<p>This compute calculates a per-atom vector, which can be accessed by
any command that uses per-atom values from a compute as input. See
<a class="reference internal" href="Section_howto.html#howto-15"><span class="std std-ref">Section 6.15</span></a> for an overview of
LAMMPS output options.</p>
<p>The per-atom vector values are unitlesss numbers (damage) >= 0.0.</p>
</div>
<div class="section" id="restrictions">
<h2>Restrictions</h2>
<p>This compute is part of the PERI package. It is only enabled if
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span class="std std-ref">Making LAMMPS</span></a> section for more info.</p>
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