git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14349 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
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<meta name="viewport" content="width=device-width, initial-scale=1.0">
<title>fix ave/spatial command &mdash; LAMMPS 15 May 2015 version documentation</title>
<title>fix ave/spatial command &mdash; LAMMPS 10 Dec 2015 version documentation</title>
@ -32,7 +32,7 @@
<link rel="top" title="LAMMPS 15 May 2015 version documentation" href="index.html"/>
<link rel="top" title="LAMMPS 10 Dec 2015 version documentation" href="index.html"/>
<script src="_static/js/modernizr.min.js"></script>
@ -198,7 +198,7 @@ fix 1 flow ave/spatial 100 5 1000 z lower 1.0 y 0.0 2.5 density/mass ave running
fix 1 flow ave/spatial 100 5 1000 z lower 1.0 y 0.0 2.5 density/mass bound y 5.0 20.0 discard yes ave running
</pre></div>
</div>
<p><strong>IMPORTANT NOTE:</strong></p>
<p><strong>NOTE:</strong></p>
<p>The fix ave/spatial command has been replaced by the more flexible
<a class="reference internal" href="fix_ave_chunk.html"><em>fix ave/chunk</em></a> and <a class="reference internal" href="compute_chunk_atom.html"><em>compute chunk/atom</em></a> commands. The fix ave/spatial
command will be removed from LAMMPS sometime in the summer of 2015.</p>
@ -243,16 +243,16 @@ independently of the per-atom values in other input vectors.</p>
pencils, 3d = boxes) are determined by the <em>dim</em>, <em>origin</em>, and
<em>delta</em> settings and how many times they are specified (1, 2, or 3).
See details below.</p>
<div class="admonition warning">
<p class="first admonition-title">Warning</p>
<p class="last">This fix works by creating an array of size Nbins by
Nvalues on each processor. Nbins is the total number of bins; Nvalues
is the number of input values specified. Each processor loops over
its atoms, tallying its values to the appropriate bin. Then the
entire array is summed across all processors. This means that using a
large number of bins (easy to do for 2d or 3d bins) will incur an
overhead in memory and computational cost (summing across processors),
so be careful to use reasonable numbers of bins.</p>
<div class="admonition note">
<p class="first admonition-title">Note</p>
<p class="last">This fix works by creating an array of size Nbins by Nvalues on
each processor. Nbins is the total number of bins; Nvalues is the
number of input values specified. Each processor loops over its
atoms, tallying its values to the appropriate bin. Then the entire
array is summed across all processors. This means that using a large
number of bins (easy to do for 2d or 3d bins) will incur an overhead
in memory and computational cost (summing across processors), so be
careful to use reasonable numbers of bins.</p>
</div>
<hr class="docutils" />
<p>The <em>Nevery</em>, <em>Nrepeat</em>, and <em>Nfreq</em> arguments specify on what
@ -512,7 +512,7 @@ output, and title 1,2,3 = strings as described above.</p>
<div role="contentinfo">
<p>
&copy; Copyright .
&copy; Copyright 2013 Sandia Corporation.
</p>
</div>
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@ -533,7 +533,7 @@ output, and title 1,2,3 = strings as described above.</p>
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