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Message #08177
Re: [HG DOLFIN] Reset local tensor A^K before call to?tabulate_tensor ()
On Tuesday 10 June 2008 14:52:52 Anders Logg wrote:
> On Tue, Jun 10, 2008 at 02:28:51PM +0200, Johan Hake wrote:
> > On Tuesday 10 June 2008 13:23:45 Anders Logg wrote:
> > > On Tue, Jun 10, 2008 at 09:55:51AM +0200, Martin Sandve Alnæs wrote:
> > > > 2008/6/9 DOLFIN <dolfin@xxxxxxxxxx>:
> > > > > One or more new changesets pushed to the primary dolfin repository.
> > > > > A short summary of the last three changesets is included below.
> > > > >
> > > > > changeset: 4282:5f6759a7460d81435abf4d67911667e3e628e164
> > > > > tag: tip
> > > > > user: Anders Logg <logg@xxxxxxxxx>
> > > > > date: Mon Jun 09 23:06:51 2008 +0200
> > > > > files: dolfin/fem/Assembler.cpp dolfin/fem/UFC.cpp
> > > > > dolfin/fem/UFC.h description:
> > > > > Reset local tensor A^K before call to tabulate_tensor()
> > > >
> > > > Why? This is the job of tabulate_tensor, which can do it much more
> > > > efficiently?
> > >
> > > I added this for convenience. It is used when assembling forms over
> > > subdomains and the form compiler needs to generate code for zero
> > > contributions from other domains, for example when integrating
> > >
> > > M = f*ds(5)
> > >
> > > Then the compiler needs to add zero integrals for ds([0-4]).
> > > Then this code just needs to be empty.
> >
> > It would be great to be able to integrate the above mentioned form. It
> > took me some time to realise that you could only assemble subdomains that
> > was contiguously numbered from 0 and up.
>
> That's not needed anymore. It should be possible now to integrate the form
> above without adding any additional terms.
Nice!
> > But is this implementation the most logical? What if I think it is
> > natural to mark a subdomain with "100"? Then 100 empty integrals would be
> > created? Is it possible to store the integrals in a map, with markers as
> > keys. Or store the integrals in a contiguous array, and then map these to
> > markers?
>
> Yes, this can be done. It's related to building a mapping from
> subdomains to cells that's been discussed before. Now we only have the
> inverse, the mapping from cells to subdomains. I don't know when this
> will happen. It's something I'd like to have but it's not critical.
OK
> > This would add flexibility for assigning a form integral an arbitrary
> > number, but it also introduce a map lookup overhead that would slow down
> > the assembly. The latter could be solved with an inverse MeshFunction,
> > which map values to cells/facets.
>
> Don't think it needs to slow down assembly.
OK
> > It would also be nice to separate a facet MeshFunction in one only for
> > interior facets and one only for the exterior ones. This would fit nicely
> > in to the above mentioned procedure. I do not know how to do this nicely
> > though...
>
> Yes.
>
> > A note related to this issue:
> > A typical small mesh I generate have 23K vertices, and 86K tetrahedrons,
> > it takes ~0.3 s to load. The boundary mesh have 35K facets but the whole
> > mesh have 190K facets, including the interior facets. This takes ~5s to
> > load, almost 20 times more time than the mesh, and it loads information
> > about 160K facets that is not needed.
>
> I guess you need this for boundary conditions? If that is the case,
> then the internal facets never need to be generated if you use the new
> mesh file format (which VTK uses) where all the boundary information
> is included in the mesh file.
?
Maybee I was unclear? I need a MeshFunction to define my boundary subdomains,
to send to assemble. Do you say that I can store this subdomain meshfunction
in the new mesh format, by only storing the information of the exterior
facets? I thought a Meshfunction was tied to the same entities in the mesh,
and needed to be of the same length, i.e., a facet meshfunction need to
include information of all facets in the mesh.
Johan
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