<p>The NGP is a commonly used quantity in studies of dynamical
heterogeneity. Its minimum theoretical value (-0.4) occurs when all
atoms have the same displacement magnitude. NGP=0 for Brownian
diffusion, while NGP > 0 when some mobile atoms move faster than
others.</p>
<p>If the <em>com</em> option is set to <em>yes</em> then the effect of any drift in
the center-of-mass of the group of atoms is subtracted out before the
displacment of each atom is calcluated.</p>
<p>See the <aclass="reference internal"href="compute_msd.html"><spanclass="doc">compute msd</span></a> doc page for further important
NOTEs, which also apply to this compute.</p>
<p><strong>Output info:</strong></p>
<p>This compute calculates a global vector of length 3, which can be
accessed by indices 1-3 by any command that uses global vector values
from a compute as input. See <aclass="reference internal"href="Section_howto.html#howto-15"><spanclass="std std-ref">this section</span></a> for an overview of LAMMPS output
options.</p>
<p>The vector values are “intensive”. The first vector value will be in
distance^2 <aclass="reference internal"href="units.html"><spanclass="doc">units</span></a>, the second is in distance^4 units, and
the 3rd is dimensionless.</p>
</div>
<divclass="section"id="restrictions">
<h2>Restrictions</h2>
<p>This compute is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <aclass="reference internal"href="Section_start.html#start-3"><spanclass="std std-ref">Making LAMMPS</span></a> section for more info.</p>
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