Tweaking doc text
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@ -84,10 +84,10 @@ are a multiple of *nevery* (including timestep zero). Data accessed before
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this occurs will simply be zeroed.
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For particles with low coordination numbers, calculations of :math:`D^2_\mathrm{min}`
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may have poor accuracy. An optional minimum coordination number can be defined using
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the *z/min* keyword. If any particles have fewer than the specified number of particles
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may not be accurate. An optional minimum coordination number can be defined using
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the *z/min* keyword. If any particle has fewer than the specified number of particles
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in the cutoff distance or in contact, the above calculations will be skipped and the
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peratom array entries will be zero.
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corresponding peratom array entries will be zero.
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The *integrated* style simply integrates the velocity of particles
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every timestep to calculate a displacement. This style only works if
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