<p>Perform time integration to update internal energy and local density,
but not position or velocity for atoms in the group each timestep.
This fix is needed for SPH simulations to correctly time-integrate
fixed boundary particles which constrain a fluid to a given region in
space.</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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