ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1549 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2008-02-20 15:42:58 +00:00
parent 13f2f06d15
commit 375a78b666
2 changed files with 22 additions and 20 deletions
Download Patch File Download Diff File Expand all files Collapse all files

21
doc/compute_reduce.html
View File

@ -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>

21
doc/compute_reduce.txt
View File

@ -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