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.
-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 command with thermo_modify -norm yes set as an option. Or it can be accessed -by a variable 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 +command with thermo_modify norm yes set as an +option. Or it can be accessed by a variable 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
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