<spanid="index-0"></span><h1>compute smd/tlsph_shape command<aclass="headerlink"href="#compute-smd-tlsph-shape-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/tlsph_shape
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<ulclass="simple">
<li>ID, group-ID are documented in <aclass="reference internal"href="compute.html"><em>compute</em></a> command</li>
<li>smd/tlsph_shape = style name of this compute command</li>
</ul>
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<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/tlsph_shape
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<divclass="section"id="description">
<h2>Description<aclass="headerlink"href="#description"title="Permalink to this headline">¶</a></h2>
<p>Define a computation that outputs the current shape of the volume associated with a particle as a rotated ellipsoid.
It is only meaningful for particles which interact according to the Total-Lagrangian SPH pair style.</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 of vectors, which can be
accessed by any command that uses per-particle values from a compute as input. See
<p>The per-particle vector has 7 entries. The first three entries correspond to the lengths of the ellipsoid’s axes and have units of length.
These axis valus are computed as the contact radius times the xx, yy, or zz components of the Green-Lagrange strain tensor associated with the particle.
The next 4 values are quaternions (order: q, x, y, z) which describe the spatial rotation of the particle relative to its initial state.</p>
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<divclass="section"id="restrictions">
<h2>Restrictions<aclass="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 <aclass="reference internal"href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
section for more info.</p>
<p>This quantity will be computed only for particles which interact with the Total-Lagrangian SPH pair style.</p>
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<divclass="section"id="related-commands">
<h2>Related commands<aclass="headerlink"href="#related-commands"title="Permalink to this headline">¶</a></h2>
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