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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13714 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2015-07-24 17:58:32 +00:00
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19
doc/compute_reduce.html
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@ -162,13 +162,13 @@ value. If multiple inputs are specified, this compute produces a
global vector of values, the length of which is equal to the number of
inputs specified.
</P>
<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>As discussed below, for the <I>sum</I> and <I>sumsq</I> modes, 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>
<HR>
@ -182,8 +182,9 @@ compute as input. See <A HREF = "Section_howto.html#howto_15">Section_howto 15<
for an overview of LAMMPS output options.
</P>
<P>All the scalar or vector values calculated by this compute are
"intensive", except when the <I>sum</I> mode is used on per-atom or local
vectors, in which case the calculated values are "extensive".
"intensive", except when the <I>sum</I> or <I>sumsq</I> modes are used on
per-atom or local vectors, in which case the calculated values are
"extensive".
</P>
<P>The scalar or vector values will be in whatever <A HREF = "units.html">units</A> the
quantities being reduced are in.

19
doc/compute_reduce.txt
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@ -149,13 +149,13 @@ value. If multiple inputs are specified, this compute produces a
global vector of values, the length of which is equal to the number of
inputs specified.
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.
As discussed below, for the {sum} and {sumsq} modes, 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.
:line
@ -169,8 +169,9 @@ compute as input. See "Section_howto 15"_Section_howto.html#howto_15
for an overview of LAMMPS output options.
All the scalar or vector values calculated by this compute are
"intensive", except when the {sum} mode is used on per-atom or local
vectors, in which case the calculated values are "extensive".
"intensive", except when the {sum} or {sumsq} modes are used on
per-atom or local vectors, in which case the calculated values are
"extensive".
The scalar or vector values will be in whatever "units"_units.html the
quantities being reduced are in.