git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14960 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -147,7 +147,7 @@
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<p>Perform constant NVE integration to update position and velocity for
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nuclei and electrons in the group for the <a class="reference internal" href="pair_eff.html"><span class="doc">electron force field</span></a> model. V is volume; E is energy. This creates a
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system trajectory consistent with the microcanonical ensemble.</p>
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<p>The operation of this fix is exactly like that described by the <span class="xref doc">fix nve</span> command, except that the radius and radial velocity
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<p>The operation of this fix is exactly like that described by the <a class="reference internal" href="fix_nve.html"><span class="doc">fix nve</span></a> command, except that the radius and radial velocity
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of electrons are also updated.</p>
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</div>
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<div class="section" id="restart-fix-modify-output-run-start-stop-minimize-info">
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@ -165,7 +165,7 @@ LAMMPS was built with that package. See the <a class="reference internal" href=
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</div>
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<div class="section" id="related-commands">
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<h2>Related commands</h2>
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<p><span class="xref doc">fix nve</span>, <a class="reference internal" href="fix_nh_eff.html"><span class="doc">fix nvt/eff</span></a>, <a class="reference internal" href="fix_nh_eff.html"><span class="doc">fix npt/eff</span></a></p>
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<p><a class="reference internal" href="fix_nve.html"><span class="doc">fix nve</span></a>, <a class="reference internal" href="fix_nh_eff.html"><span class="doc">fix nvt/eff</span></a>, <a class="reference internal" href="fix_nh_eff.html"><span class="doc">fix npt/eff</span></a></p>
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<p><strong>Default:</strong> none</p>
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</div>
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</div>
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