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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1273 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-01-02 19:25:15 +00:00
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doc/compute_pressure.html
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@ -82,6 +82,13 @@ when LAMMPS starts up, as if this command were in the input script:
<P>where "thermo_temp" is the ID of a similarly defined compute of style
"temp". See the "thermo_style" command for more details.
</P>
<P><B>Output info:</B>
</P>
<P>The scalar value calculated by this compute is "intensive", meaning it
is independent of the number of atoms in the simulation. The vector
values are "extensive", meaning they scale with the number of atoms in
the simulation.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>