git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8940 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -122,6 +122,17 @@ times; they require one check for each time they have been specified.
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the <A HREF = "delete_bonds.html">delete_bonds</A> command for information on
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turning off bond interactions.
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</P>
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<P>IMPORTANT NOTE: Excluding pairwise interactions will not work
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correctly when also using a long-range solver via the
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<A HREF = "kspace_style.html">kspace_style</A> command. LAMMPS will give a warning
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to this effect. This is because the short-range pairwise interaction
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needs to subtract off a term from the total energy for pairs whose
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short-range interaction is excluded, to compensate for how the
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long-range solver treats the interaction. This is done correctly for
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pairwise interactions that are excluded (or weighted) via the
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<A HREF = "special_bonds.html">special_bonds</A> command. But it is not done for
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interactions that are excluded via these neigh_modify exclude options.
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</P>
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<P>The <I>page</I> and <I>one</I> options affect how memory is allocated for the
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neighbor lists. For most simulations the default settings for these
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options are fine, but if a very large problem is being run or a very
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