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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13425 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2015-04-21 13:54:52 +00:00
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2
doc/compute_heat_flux.html
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@ -95,7 +95,7 @@ result should be: average conductivity ~0.29 in W/mK.
<P><B>Output info:</B> <P><B>Output info:</B>
</P> </P>
<P>This compute calculates a global vector of length 6 (total heat flux <P>This compute calculates a global vector of length 6 (total heat flux
vector, followed by conductive heat flux vector), which can be vector, followed by convective heat flux vector), which can be
accessed by indices 1-6. These values can be used by any command that accessed by indices 1-6. These values can be used by any command that
uses global vector values from a compute as input. See <A HREF = "Section_howto.html#howto_15">this uses global vector values from a compute as input. See <A HREF = "Section_howto.html#howto_15">this
section</A> for an overview of LAMMPS output section</A> for an overview of LAMMPS output

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doc/compute_heat_flux.txt
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@ -92,7 +92,7 @@ result should be: average conductivity ~0.29 in W/mK.
[Output info:] [Output info:]
This compute calculates a global vector of length 6 (total heat flux This compute calculates a global vector of length 6 (total heat flux
vector, followed by conductive heat flux vector), which can be vector, followed by convective heat flux vector), which can be
accessed by indices 1-6. These values can be used by any command that accessed by indices 1-6. These values can be used by any command that
uses global vector values from a compute as input. See "this uses global vector values from a compute as input. See "this
section"_Section_howto.html#howto_15 for an overview of LAMMPS output section"_Section_howto.html#howto_15 for an overview of LAMMPS output

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doc/group.html
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@ -17,7 +17,7 @@
</PRE> </PRE>
<UL><LI>ID = user-defined name of the group <UL><LI>ID = user-defined name of the group
<LI>style = <I>delete</I> or <I>region</I> or <I>type</I> or <I>id</I> or <I>molecule</I> or <I>variable</I> or <I>subtract</I> or <I>union</I> or <I>intersect</I> or <I>dynamic</I> or <I>static</I> <LI>style = <I>delete</I> or <I>region</I> or <I>type</I> or <I>id</I> or <I>molecule</I> or <I>variable</I> or <I>include</I> or <I>subtract</I> or <I>union</I> or <I>intersect</I> or <I>dynamic</I> or <I>static</I>
<PRE> <I>delete</I> = no args <PRE> <I>delete</I> = no args
<I>clear</I> = no args <I>clear</I> = no args

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doc/group.txt
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@ -14,7 +14,8 @@ group ID style args :pre
ID = user-defined name of the group :ulb,l ID = user-defined name of the group :ulb,l
style = {delete} or {region} or {type} or {id} or {molecule} or {variable} or \ style = {delete} or {region} or {type} or {id} or {molecule} or {variable} or \
{subtract} or {union} or {intersect} or {dynamic} or {static} :l {include} or {subtract} or {union} or {intersect} or \
{dynamic} or {static} :l
{delete} = no args {delete} = no args
{clear} = no args {clear} = no args
{region} args = region-ID {region} args = region-ID