forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1180 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
parent
724ad17718
commit
6af908a49b
|
@ -44,6 +44,9 @@ of the corresponding value produced by the other computes. In the
|
||||||
latter case, all the other computes must generate per-atom vectors of
|
latter case, all the other computes must generate per-atom vectors of
|
||||||
the same size.
|
the same size.
|
||||||
</P>
|
</P>
|
||||||
|
<P>Note that all per-atom computes generate values of 0.0 for atoms that
|
||||||
|
are not in the group specified for that compute.
|
||||||
|
</P>
|
||||||
<P><B>Restrictions:</B> none
|
<P><B>Restrictions:</B> none
|
||||||
</P>
|
</P>
|
||||||
<P><B>Related commands:</B>
|
<P><B>Related commands:</B>
|
||||||
|
|
|
@ -41,6 +41,9 @@ of the corresponding value produced by the other computes. In the
|
||||||
latter case, all the other computes must generate per-atom vectors of
|
latter case, all the other computes must generate per-atom vectors of
|
||||||
the same size.
|
the same size.
|
||||||
|
|
||||||
|
Note that all per-atom computes generate values of 0.0 for atoms that
|
||||||
|
are not in the group specified for that compute.
|
||||||
|
|
||||||
[Restrictions:] none
|
[Restrictions:] none
|
||||||
|
|
||||||
[Related commands:]
|
[Related commands:]
|
||||||
|
|
|
@ -37,6 +37,8 @@
|
||||||
scalar = single scalar value from fix or compute
|
scalar = single scalar value from fix or compute
|
||||||
vector = vector of values from fix or compute
|
vector = vector of values from fix or compute
|
||||||
both = both a single value and vector of values from fix or compute
|
both = both a single value and vector of values from fix or compute
|
||||||
|
<I>file</I> arg = filename
|
||||||
|
filename = name of file to output time averages to
|
||||||
<I>ave</I> args = <I>one</I> or <I>running</I> or <I>window M</I>
|
<I>ave</I> args = <I>one</I> or <I>running</I> or <I>window M</I>
|
||||||
one = output new average value every Nfreq steps
|
one = output new average value every Nfreq steps
|
||||||
running = output cummulative average of all previous Nfreq steps
|
running = output cummulative average of all previous Nfreq steps
|
||||||
|
|
|
@ -26,6 +26,8 @@ keyword = {type} or {file} or {ave} :l
|
||||||
scalar = single scalar value from fix or compute
|
scalar = single scalar value from fix or compute
|
||||||
vector = vector of values from fix or compute
|
vector = vector of values from fix or compute
|
||||||
both = both a single value and vector of values from fix or compute
|
both = both a single value and vector of values from fix or compute
|
||||||
|
{file} arg = filename
|
||||||
|
filename = name of file to output time averages to
|
||||||
{ave} args = {one} or {running} or {window M}
|
{ave} args = {one} or {running} or {window M}
|
||||||
one = output new average value every Nfreq steps
|
one = output new average value every Nfreq steps
|
||||||
running = output cummulative average of all previous Nfreq steps
|
running = output cummulative average of all previous Nfreq steps
|
||||||
|
|
Loading…
Reference in New Issue