Tweaking doc text

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jtclemm
2024-04-23 21:02:02 -06:00
parent 3dbfe26b6d
commit 6de19ec109

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