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Message #00227
Re: Tensors
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To:
"Discussion of FFC development" <ffc-dev@xxxxxxxxxx>
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From:
jhoffman@xxxxxxxxxxx
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Date:
Thu, 1 Sep 2005 08:11:37 +0200 (MEST)
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Importance:
Normal
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In-reply-to:
<20050831162548.GH17436@galerkin>
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User-agent:
SquirrelMail/1.4.5 [CVS]
> On Wed, Aug 31, 2005 at 06:15:43PM +0200, jhoffman@xxxxxxxxxxx wrote:
>
>> No, this is not for the stabilization. It is for applying conditions on
>> surfaces, such as weak boundary conditions. But if we do the assembly
>> over
>> faces, we can take "h" to mean the "face h", so maybe this can remain
>> hidden. But typically we may want to formulate a form including both
>> volume and surface integrals, and then one would like to include an
>> h_face
>> in the surface integral. But as I said; this may be avoided by hiding
>> "h_face" behind the regular "h". On the other hand, we have both dx and
>> ds.
>
> ok, I see your point. We could probably hide it.
>
> Does the h on the face really have to be specific to that face? Is it
> not enough to use the same h (like the diameter)?
I guess it is possible to use the "volume h" as an approximation for "face
h", for now. Although, there could be a significant difference if we have
anisotropic meshes, for example. I have used this in boundary layer
computations, and then the h in one direction could be 10 times (or 100
times) the h in another direction. So we really also would like to be able
to decompose the "volume h" in different directions (h_x,h_y,h_z).
But the first priority now as I see it would be to get the regular "volume
h" = cell diameter to work.
/Johan
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