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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6843 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2011-08-27 21:11:46 +00:00
parent 094ed8550d
commit 221bfc6257
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9
doc/compute_meso_t_atom.txt
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@ -30,6 +30,9 @@ particles, e.g. a Smooth-Particle Hydrodynamics particle.
T_{int} = E_{int} / C_{V, int}
See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in
LAMMPS.
The value of the internal energy will be 0.0 for atoms not in the
specified compute group.
@ -42,7 +45,11 @@ output options.
The per-atom vector values will be in temperature "units"_units.html.
[Restrictions:] none
[Restrictions:]
This compute is part of the USER-SPH package. It is only enabled if
LAMMPS was built with that package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
[Related commands:]