git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14966 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -212,9 +212,9 @@ the simulation. Note that if the compute is “all”, then the
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appropriate volume to divide by is the simulation box volume.
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However, if a sub-group is used, it should be the volume containing
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those atoms.</p>
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<p>The vector values will be in energy*velocity <a class="reference internal" href="units.html"><span class="doc">units</span></a>. Once
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<p>The vector values will be in energy*velocity <span class="xref doc">units</span>. Once
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divided by a volume the units will be that of flux, namely
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energy/area/time <a class="reference internal" href="units.html"><span class="doc">units</span></a></p>
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energy/area/time <span class="xref doc">units</span></p>
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</div>
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<div class="section" id="restrictions">
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<h2>Restrictions</h2>
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