forked from lijiext/lammps
81 lines
2.8 KiB
HTML
81 lines
2.8 KiB
HTML
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<HTML>
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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
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</CENTER>
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<HR>
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<H3>fix lb/momentum command
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>fix ID group-ID lb/momentum nevery keyword values ...
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</PRE>
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<UL><LI>ID, group-ID are documented in the <A HREF = "fix.html">fix</A> command
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<LI>lb/momentum = style name of this fix command
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<LI>nevery = adjust the momentum every this many timesteps
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<LI>zero or more keyword/value pairs may be appended
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<PRE>keyword = <I>linear</I>
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<I>linear</I> values = xflag yflag zflag
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xflag,yflag,zflag = 0/1 to exclude/include each dimension.
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</PRE>
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>fix 1 sphere lb/momentum
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fix 1 all lb/momentum linear 1 1 0
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>This fix is based on the <A HREF = "fix_momentum.html">fix momentum</A> command, and was
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created to be used in place of that command, when a lattice-Boltzmann fluid is present.
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</P>
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<P>Zero the total linear momentum of the system, including both the atoms specified
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by group-ID and the lattice-Boltzmann fluid every nevery timesteps. This is
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accomplished by adjusting the particle velocities and the fluid velocities at each
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lattice site.
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</P>
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<P>NOTE: This fix only considers the linear momentum of the system.
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</P>
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<P>By default, the subtraction is performed for each dimension. This can be changed
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by specifying the keyword <I>linear</I>, along with a set of three flags set to 0/1 in order
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to exclude/ include the corresponding dimension.
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</P>
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<P><B>Restart, fix_modify, output, run start/stop, minimize info:</B>
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</P>
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<P>No information about this fix is written to <A HREF = "restart.html">binary restart
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files</A>. None of the <A HREF = "fix_modify.html">fix_modify</A> options
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are relevant to this fix. No global or per-atom quantities are stored
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by this fix for access by various <A HREF = "Section_howto.html#4_15">output
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commands</A>. No parameter of this fix can be
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used with the <I>start/stop</I> keywords of the <A HREF = "run.html">run</A> command.
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This fix is not invoked during <A HREF = "minimize.html">energy minimization</A>.
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</P>
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<P><B>Restrictions:</B>
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</P>
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<P>Can only be used if a lattice-Boltzmann fluid has been created via the
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<A HREF = "fix_lb_fluid.html">fix lb/fluid</A> command, and must come after this command.
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</P>
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<P>This fix can only be used if LAMMPS was built with the
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"fluid" package. See the <A HREF = "Section_start.html#2_3">Making
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LAMMPS</A> section for more info on packages.
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "fix_momentum.html">fix momentum</A>, <A HREF = "fix_lb_fluid.html">fix lb/fluid</A>
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</P>
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<P><B>Default:</B>
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</P>
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<P>Zeros the total system linear momentum in each dimension.
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</P>
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</HTML>
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