I'm not sure what you mean with this question?
The external CFD code, if that was what you referred to, can be run in
parallel.
Am 17.10.2017 um 11:11 schrieb Matthew Knepley:
On Tue, Oct 17, 2017 at 4:21 AM, Michael Werner <[email protected]
<mailto:[email protected]>> wrote:
That's something I'm still struggling with. In the serial case, I
can simply extract the values from the original grid, and since
the ordering of the Jacobian is the same there is no problem. In
the parallel case this is still a more or less open question.
That's why I thought about reordering the Jacobian. As long as the
position of the individual IDs is the same for both, I don't have
to care about their absolute position.
I also wanted to thank you for your previous answer, it seems that
the application ordering might be what I'm looking for. However,
in the meantime I stumbled about another problem, that I have to
solve first. My new problem is, that I call the external code
within the shell matrix' multiply call. But in a parallel case,
this call obviously gets called once per process. So right now I'm
trying to circumvent this, so it might take a while before I'm
able to come back to the original problem...
I am not understanding. Is your original code parallel?
Thanks,
Matt
Kind regards,
Michael
Am 16.10.2017 um 17:25 schrieb Praveen C:
I am interested to learn more about how this works. How are the
vectors created if the ids are not contiguous in a partition ?
Thanks
praveen
On Mon, Oct 16, 2017 at 2:02 PM, Stefano Zampini
<[email protected] <mailto:[email protected]>> wrote:
2017-10-16 10:26 GMT+03:00 Michael Werner
<[email protected] <mailto:[email protected]>>:
Hello,
I'm having trouble with parallelizing a matrix-free code
with PETSc. In this code, I use an external CFD code to
provide the matrix-vector product for an iterative solver
in PETSc. To increase convergence rate, I'm using an
explicitly stored Jacobian matrix to precondition the
solver. This works fine for serial runs. However, when I
try to use multiple processes, I face the problem that
PETSc decomposes the preconditioner matrix, and probably
also the shell matrix, in a different way than the
external CFD code decomposes the grid.
The Jacobian matrix is built in a way, that its rows and
columns correspond to the global IDs of the individual
points in my CFD mesh
The CFD code decomposes the domain based on the proximity
of points to each other, so that the resulting subgrids
are coherent. However, since its an unstructured grid,
those subgrids are not necessarily made up of points with
successive global IDs. This is a problem, since PETSc
seems to partition the matrix in coherent slices.
I'm not sure what the best approach to this problem might
be. Is it maybe possible to exactly tell PETSc, which
rows/columns it should assign to the individual processes?
If you are explicitly setting the values in your Jacobians
via MatSetValues(), you can create a ISLocalToGlobalMapping
http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/IS/ISLocalToGlobalMappingCreate.html
<http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/IS/ISLocalToGlobalMappingCreate.html>
that maps the numbering you use for the Jacobians to their
counterpart in the CFD ordering, then call
MatSetLocalToGlobalMapping and then use MatSetValuesLocal
with the same arguments you are calling MatSetValues now.
Otherwise, you can play with the application ordering
http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/AO/index.html
<http://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/AO/index.html>
--
Stefano
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<mailto:[email protected]>
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--
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which
their experiments lead.
-- Norbert Wiener
https://www.cse.buffalo.edu/~knepley/ <http://www.caam.rice.edu/%7Emk51/>
--
____________________________________________________
Deutsches Zentrum für Luft- und Raumfahrt e.V. (DLR)
Institut für Aerodynamik und Strömungstechnik | Bunsenstr. 10 | 37073 Göttingen
Michael Werner
Telefon 0551 709-2627 | Telefax 0551 709-2811 | [email protected]
DLR.de