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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
parent b2e9f7dc10
commit c10f59aa18
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12
doc/fix_nph.html
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@ -131,11 +131,11 @@ as if these commands had been issued:
</PRE>
<PRE>compute fix-ID_press group-ID pressure fix-ID_temp
</PRE>
<P>See the <A HREF = "compute_temp.html">compute temp</A> and <A HREF = "compute_pressure.html">compute
<P>See the <A HREF = "compute_temp.html">compute temp</A> and <A HREF = "compute_pressure.html<A HREF = "temp"<A HREF = "press"">>>compute
pressure</A> commands for details. Note that the
IDs of the new computes are the fix-ID with underscore + "temp" or
"press" appended and the group for the new computes is the same as the
fix group.
IDs of the new computes are the fix-ID with </A> or </A>
appended and the group for the new computes is the same as the fix
group.
</P>
<P>Note that these are NOT the computes used by thermodynamic output (see
the <A HREF = "thermo_style.html">thermo_style</A> command) with ID = <I>thermo_temp</I>
@ -171,7 +171,9 @@ output</A>.
</P>
<P>The potential energy change due to this fix is stored as a scalar
quantity, which can be accessed by various <A HREF = "Section_howto.html#4_15">output
commands</A>.
commands</A>. The scalar value calculated by
this fix is "extensive", meaning it scales with the number of atoms in
the simulation.
</P>
<P>This fix can ramp its target pressure over multiple runs, using the
<I>start</I> and <I>stop</I> keywords of the <A HREF = "run.html">run</A> command. See the