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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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@ -95,7 +95,7 @@ result should be: average conductivity ~0.29 in W/mK.
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<P><B>Output info:</B>
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</P>
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<P>This compute calculates a global vector of length 6 (total heat flux
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vector, followed by conductive heat flux vector), which can be
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vector, followed by convective heat flux vector), which can be
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accessed by indices 1-6. These values can be used by any command that
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uses global vector values from a compute as input. See <A HREF = "Section_howto.html#howto_15">this
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section</A> for an overview of LAMMPS output
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@ -92,7 +92,7 @@ result should be: average conductivity ~0.29 in W/mK.
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[Output info:]
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This compute calculates a global vector of length 6 (total heat flux
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vector, followed by conductive heat flux vector), which can be
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vector, followed by convective heat flux vector), which can be
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accessed by indices 1-6. These values can be used by any command that
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uses global vector values from a compute as input. See "this
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section"_Section_howto.html#howto_15 for an overview of LAMMPS output
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@ -17,7 +17,7 @@
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</PRE>
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<UL><LI>ID = user-defined name of the group
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<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>
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<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>
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<PRE> <I>delete</I> = no args
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<I>clear</I> = no args
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@ -14,7 +14,8 @@ group ID style args :pre
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ID = user-defined name of the group :ulb,l
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style = {delete} or {region} or {type} or {id} or {molecule} or {variable} or \
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{subtract} or {union} or {intersect} or {dynamic} or {static} :l
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{include} or {subtract} or {union} or {intersect} or \
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{dynamic} or {static} :l
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{delete} = no args
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{clear} = no args
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{region} args = region-ID
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