git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2091 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -59,14 +59,14 @@ specified group) will still migrate to new processors as they move.
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The group specified with this option must also be specified via the
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<A HREF = "atom_modify.html">atom_modify first</A> command.
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</P>
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<P>The <I>cutoff</I> option allows you to set a ghost cutoff distance which is
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the distance from the borders of a processor's sub-domain at which
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<P>The <I>cutoff</I> option allows you to set a ghost cutoff distance, which
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is the distance from the borders of a processor's sub-domain at which
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ghost atoms are acquired from other processors. By default the ghost
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cutoff = the neighbor cutoff = the pairwise force cutoff + the
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neighbor skin. See the <A HREF = "neighbor.html">neighbor</A> command for more
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information about the skin distance. If the specified Rcut is greater
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than the neighbor cutoff, then extra ghost atoms will be acquired. If
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it is smaller, the ghost cutoff is set to the neighbor cutoff.
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cutoff = neighbor cutoff = pairwise force cutoff + neighbor skin. See
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the <A HREF = "neighbor.html">neighbor</A> command for more information about the
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skin distance. If the specified Rcut is greater than the neighbor
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cutoff, then extra ghost atoms will be acquired. If it is smaller,
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the ghost cutoff is set to the neighbor cutoff.
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</P>
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<P>These are simulation scenarios in which it may be useful to set a
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ghost cutoff > neighbor cutoff:
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@ -107,5 +107,7 @@ find the needed atoms.
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<P><B>Default:</B>
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</P>
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<P>The default settings are style = single, group = all, cutoff = 0.0.
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The cutoff default of 0.0 means that effectively ghost cutoff =
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neighbor cutoff = pairwise force cutoff + neighbor skin.
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</P>
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</HTML>
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