<p>Perform time integration to update position, velocity, internal energy
and local density for atoms in the group each timestep. This fix is
needed to time-integrate mesoscopic systems where particles carry
internal variables such as SPH or DPDE.</p>
<p>See <aclass="reference external"href="USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</a> to using SPH in
LAMMPS.</p>
<p><strong>Restart, fix_modify, output, run start/stop, minimize info:</strong></p>
<p>No information about this fix is written to <aclass="reference internal"href="restart.html"><spanclass="doc">binary restart files</span></a>. None of the <aclass="reference internal"href="fix_modify.html"><spanclass="doc">fix_modify</span></a> options
are relevant to this fix. No global or per-atom quantities are stored
by this fix for access by various <aclass="reference internal"href="Section_howto.html#howto-15"><spanclass="std std-ref">output commands</span></a>. No parameter of this fix can
be used with the <em>start/stop</em> keywords of the <aclass="reference internal"href="run.html"><spanclass="doc">run</span></a> command.
This fix is not invoked during <aclass="reference internal"href="minimize.html"><spanclass="doc">energy minimization</span></a>.</p>
</div>
<divclass="section"id="restrictions">
<h2>Restrictions</h2>
<p>This fix is part of the USER-SPH package. It is only enabled if
LAMMPS was built with that package. See the <aclass="reference internal"href="Section_start.html#start-3"><spanclass="std std-ref">Making LAMMPS</span></a> section for more info.</p>
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