<spanid="index-0"></span><h1>compute smd/internal_energy command<aclass="headerlink"href="#compute-smd-internal-energy-command"title="Permalink to this headline">¶</a></h1>
<divclass="section"id="syntax">
<h2>Syntax<aclass="headerlink"href="#syntax"title="Permalink to this headline">¶</a></h2>
<divclass="highlight-python"><divclass="highlight"><pre>compute ID group-ID smd/internal_energy
</pre></div>
</div>
<ulclass="simple">
<li>ID, group-ID are documented in <aclass="reference internal"href="compute.html"><em>compute</em></a> command</li>
<li>smd/smd/internal_energy = style name of this compute command</li>
</ul>
</div>
<divclass="section"id="examples">
<h2>Examples<aclass="headerlink"href="#examples"title="Permalink to this headline">¶</a></h2>
<divclass="highlight-python"><divclass="highlight"><pre>compute 1 all smd/internal_energy
</pre></div>
</div>
</div>
<divclass="section"id="description">
<h2>Description<aclass="headerlink"href="#description"title="Permalink to this headline">¶</a></h2>
<p>Define a computation which outputs the per-particle enthalpy, i.e., the sum of potential energy and heat.</p>
<p>See <aclass="reference external"href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in LAMMPS.</p>
<p><strong>Output Info:</strong></p>
<p>This compute calculates a per-particle vector, which can be accessed by
any command that uses per-particle values from a compute as input. See
Built with <ahref="http://sphinx-doc.org/">Sphinx</a> using a <ahref="https://github.com/snide/sphinx_rtd_theme">theme</a> provided by <ahref="https://readthedocs.org">Read the Docs</a>.