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<li>pair_style sph/lj command</li>
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<div class="section" id="pair-style-sph-lj-command">
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<span id="index-0"></span><h1>pair_style sph/lj command</h1>
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<div class="section" id="syntax">
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<h2>Syntax</h2>
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<div class="highlight-default"><div class="highlight"><pre><span></span><span class="n">pair_style</span> <span class="n">sph</span><span class="o">/</span><span class="n">lj</span>
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</pre></div>
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<div class="section" id="examples">
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<h2>Examples</h2>
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<div class="highlight-default"><div class="highlight"><pre><span></span><span class="n">pair_style</span> <span class="n">sph</span><span class="o">/</span><span class="n">lj</span>
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<span class="n">pair_coeff</span> <span class="o">*</span> <span class="o">*</span> <span class="mf">1.0</span> <span class="mf">2.4</span>
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</pre></div>
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</div>
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</div>
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<div class="section" id="description">
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<h2>Description</h2>
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<p>The sph/lj style computes pressure forces between particles according
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to the Lennard-Jones equation of state, which is computed according to
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Ree’s 1980 polynomial fit <a class="reference internal" href="#ree"><span class="std std-ref">(Ree)</span></a>. The Lennard-Jones parameters
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epsilon and sigma are set to unity. This pair style also computes
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Monaghan’s artificial viscosity to prevent particles from
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interpentrating <a class="reference internal" href="#monoghan"><span class="std std-ref">(Monaghan)</span></a>.</p>
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<p>See <a class="reference external" href="USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</a> to using SPH in
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LAMMPS.</p>
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<p>The following coefficients must be defined for each pair of atoms
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types via the <a class="reference internal" href="pair_coeff.html"><span class="doc">pair_coeff</span></a> command as in the examples
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above.</p>
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<ul class="simple">
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<li>nu artificial viscosity (no units)</li>
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<li>h kernel function cutoff (distance units)</li>
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</ul>
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<hr class="docutils" />
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<p><strong>Mixing, shift, table, tail correction, restart, rRESPA info</strong>:</p>
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<p>This style does not support mixing. Thus, coefficients for all
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I,J pairs must be specified explicitly.</p>
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<p>This style does not support the <a class="reference internal" href="pair_modify.html"><span class="doc">pair_modify</span></a>
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shift, table, and tail options.</p>
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<p>This style does not write information to <a class="reference internal" href="restart.html"><span class="doc">binary restart files</span></a>. Thus, you need to re-specify the pair_style and
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pair_coeff commands in an input script that reads a restart file.</p>
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<p>This style can only be used via the <em>pair</em> keyword of the <a class="reference internal" href="run_style.html"><span class="doc">run_style respa</span></a> command. It does not support the <em>inner</em>,
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<em>middle</em>, <em>outer</em> keywords.</p>
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</div>
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<div class="section" id="restrictions">
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<h2>Restrictions</h2>
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<p>As noted above, the Lennard-Jones parameters epsilon and sigma are set
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to unity.</p>
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<p>This pair style is part of the USER-SPH package. It is only enabled
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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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</div>
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<div class="section" id="related-commands">
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<h2>Related commands</h2>
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<p><a class="reference internal" href="pair_coeff.html"><span class="doc">pair_coeff</span></a>, pair_sph/rhosum</p>
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<p><strong>Default:</strong> none</p>
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<hr class="docutils" />
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<p id="ree"><strong>(Ree)</strong> Ree, Journal of Chemical Physics, 73, 5401 (1980).</p>
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<p id="monoghan"><strong>(Monaghan)</strong> Monaghan and Gingold, Journal of Computational Physics,
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52, 374-389 (1983).</p>
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