diff --git a/doc/compute_reduce.html b/doc/compute_reduce.html index a160b43b5cb150a1a558933fae385d5a2991ade7..6e1c740dc1471661dcef79abdc3752137f18a26e 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 769b33562e80e6dcd60f170c8bc9bbd49c2e688a..2e39147c84c81c69d31cf53200f2f96775f9db84 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