From 375a78b666b624c672ef24e3c8715bd3eea32a90 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Wed, 20 Feb 2008 15:42:58 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1549
f3b2605a-c512-4ea7-a41b-209d697bcdaa
---
doc/compute_reduce.html | 21 +++++++++++----------
doc/compute_reduce.txt | 21 +++++++++++----------
2 files changed, 22 insertions(+), 20 deletions(-)
diff --git a/doc/compute_reduce.html b/doc/compute_reduce.html
index a160b43b5c..6e1c740dc1 100644
--- a/doc/compute_reduce.html
+++ b/doc/compute_reduce.html
@@ -81,19 +81,20 @@ value. If multiple inputs are specified, this compute produces a
vector of global values, the length of which is equal to the number of
inputs specified.
</P>
-<P>The value(s) produced by this compute are all "extensive", meaning
-their value scales linearly with the number of atoms involved. If
-normalized values are desired, this compute can be accessed by the
-<A HREF = "thermo_style.html">thermo_style custom</A> command with <A HREF = "thermo_modify.html">thermo_modify
-norm yes</A> set as an option. Or it can be accessed
-by a <A HREF = "variable.html">variable</A> that divides by the appropriate atom
-count.
+<P>As discussed below, for <I>sum</I> mode, the value(s) produced by this
+compute are all "extensive", meaning their value scales linearly with
+the number of atoms involved. If normalized values are desired, this
+compute can be accessed by the <A HREF = "thermo_style.html">thermo_style custom</A>
+command with <A HREF = "thermo_modify.html">thermo_modify norm yes</A> set as an
+option. Or it can be accessed by a <A HREF = "variable.html">variable</A> that
+divides by the appropriate atom count.
</P>
<P><B>Output info:</B>
</P>
-<P>The scalar and vector values calculated by this compute are
-"extensive", meaning they scale with the number of atoms in the
-simulation.
+<P>For <I>sum</I> mode, the scalar and vector values calculated by this
+compute are "extensive", meaning they scale with the number of atoms
+in the simulation. For <I>min</I> and <I>max</I> modes, the value(s) are
+intensive.
</P>
<P><B>Restrictions:</B> none
</P>
diff --git a/doc/compute_reduce.txt b/doc/compute_reduce.txt
index 769b33562e..2e39147c84 100644
--- a/doc/compute_reduce.txt
+++ b/doc/compute_reduce.txt
@@ -72,19 +72,20 @@ value. If multiple inputs are specified, this compute produces a
vector of global values, the length of which is equal to the number of
inputs specified.
-The value(s) produced by this compute are all "extensive", meaning
-their value scales linearly with the number of atoms involved. If
-normalized values are desired, this compute can be accessed by the
-"thermo_style custom"_thermo_style.html command with "thermo_modify
-norm yes"_thermo_modify.html set as an option. Or it can be accessed
-by a "variable"_variable.html that divides by the appropriate atom
-count.
+As discussed below, for {sum} mode, the value(s) produced by this
+compute are all "extensive", meaning their value scales linearly with
+the number of atoms involved. If normalized values are desired, this
+compute can be accessed by the "thermo_style custom"_thermo_style.html
+command with "thermo_modify norm yes"_thermo_modify.html set as an
+option. Or it can be accessed by a "variable"_variable.html that
+divides by the appropriate atom count.
[Output info:]
-The scalar and vector values calculated by this compute are
-"extensive", meaning they scale with the number of atoms in the
-simulation.
+For {sum} mode, the scalar and vector values calculated by this
+compute are "extensive", meaning they scale with the number of atoms
+in the simulation. For {min} and {max} modes, the value(s) are
+intensive.
[Restrictions:] none
--
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