<p>The potential reduces to Tersoff types of potential
(<aclass="reference internal"href="#tersoff"><spanclass="std std-ref">Tersoff</span></a> or <aclass="reference internal"href="pair_tersoff_zbl.html#albe"><spanclass="std std-ref">Albe</span></a>) if we set</p>
<p>This pair styles does not support the <aclass="reference internal"href="pair_modify.html"><spanclass="doc">pair_modify</span></a>
shift, table, and tail options.</p>
<p>This pair style does not write their information to <aclass="reference internal"href="restart.html"><spanclass="doc">binary restart files</span></a>, since it is stored in potential files. Thus, you
need to re-specify the pair_style and pair_coeff commands in an input
script that reads a restart file.</p>
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<divclass="section"id="restrictions">
<h2>Restrictions</h2>
<p>If using create_atoms command, atomic masses must be defined in the
input script. If using read_data, atomic masses must be defined in the
atomic structure data file.</p>
<p>This pair style is part of the MANYBODY package. It is only enabled if
LAMMPS was built with that package (which it is by default). See the
<aclass="reference internal"href="Section_start.html#start-3"><spanclass="std std-ref">Making LAMMPS</span></a> section for more info.</p>
<p>This pair potential requires the <aclass="reference internal"href="newton.html"><spanclass="doc">newtion</span></a> setting to be
“on” for pair interactions.</p>
<p>The potential files provided with LAMMPS (see the potentials
directory) are parameterized for metal <aclass="reference internal"href="units.html"><spanclass="doc">units</span></a>. You can use
any LAMMPS units, but you would need to create your own potential
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