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<div class="section" id="compute-smd-internal-energy-command">
<span id="index-0"></span><h1>compute smd/internal/energy command<a class="headerlink" href="#compute-smd-internal-energy-command" title="Permalink to this headline">¶</a></h1>
<div class="section" id="syntax">
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/internal/energy
</pre></div>
</div>
<ul class="simple">
<li>ID, group-ID are documented in <a class="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>
<div class="section" id="examples">
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/internal/energy
</pre></div>
</div>
</div>
<div class="section" id="description">
<h2>Description<a class="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 <a class="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 <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
an overview of LAMMPS output options.</p>
<p>The per-particle vector values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of energy.</p>
</div>
<div class="section" id="restrictions">
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
<p>This compute is part of the USER-SMD 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>Making LAMMPS</span></a> section for more info. This compute
can only be used for particles which interact via the updated
Lagrangian or total Lagrangian SPH pair styles.</p>
<p><strong>Related Commands:</strong></p>
</div>
<div class="section" id="default">
<h2>Default<a class="headerlink" href="#default" title="Permalink to this headline">¶</a></h2>
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