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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14999 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2016-05-10 20:08:59 +00:00
parent f12fdf7e17
commit b78a35909a
2 changed files with 2 additions and 2 deletions
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2
doc/html/_sources/compute_hexorder_atom.txt
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@ -70,7 +70,7 @@ In an isotropic liquid, local neighborhoods may still exhibit
weak hexagonal symmetry, but because the orientational correlation
decays quickly with distance, the value of phi will be different for
different atoms, and so when *q*\ 6 is averaged over all the atoms
in the system, |<\ *q*\ 6>| << 1.
in the system, \|<\ *q*\ 6>\| << 1.
The value of *qn* is set to zero for atoms not in the
specified compute group, as well as for atoms that have less than

2
doc/html/compute_hexorder_atom.html
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@ -183,7 +183,7 @@ In an isotropic liquid, local neighborhoods may still exhibit
weak hexagonal symmetry, but because the orientational correlation
decays quickly with distance, the value of phi will be different for
different atoms, and so when <em>q</em>6 is averaged over all the atoms
in the system, <a href="#id1"><span class="problematic" id="id2">|&lt;\ *q*\ 6&gt;|</span></a> &lt;&lt; 1.</p>
in the system, |&lt;<em>q</em>6&gt;| &lt;&lt; 1.</p>
<p>The value of <em>qn</em> is set to zero for atoms not in the
specified compute group, as well as for atoms that have less than
<em>nnn</em> neighbors within the distance cutoff.</p>