[petsc-dev] DMPlex + P_1 FE interpolation

Dave May dave.mayhem23 at gmail.com
Mon Feb 10 07:08:22 CST 2020


On Mon 10. Feb 2020 at 13:09, Matthew Knepley <knepley at gmail.com> wrote:

> On Sun, Feb 9, 2020 at 11:11 PM Pierre Jolivet <pierre.jolivet at enseeiht.fr>
> wrote:
>
>>
>>
>> On 10 Feb 2020, at 6:20 AM, Matthew Knepley <knepley at gmail.com> wrote:
>>
>> On Sun, Feb 9, 2020 at 3:23 PM Pierre Jolivet <pierre.jolivet at enseeiht.fr>
>> wrote:
>>
>>> Hello,
>>> I’ve a hard time answering the following DMPlex questions by just
>>> looking at some of the examples and manual.
>>> Considering two DMPlex dm and dma, as in
>>> petsc/src/dm/impls/plex/examples/tests/ex19.c, I’d like to interpolate a
>>> simple P_1 FE function from dm to dma.
>>> The DMCreateInterpolation call gives me:
>>> [0]PETSC ERROR: Invalid argument
>>> [0]PETSC ERROR: Number of fine indices 0 != 4 dual basis vecs
>>> […]
>>>
>>
>> It looks like your fine grid has no discretization, since 0 is
>> numFIndices from
>>
>>   ierr = DMPlexGetClosureIndices(dmf, fsection, globalFSection, cell,
>> &numFIndices, &findices, NULL);CHKERRQ(ierr);
>>
>>
>>> [0]PETSC ERROR: #1 DMPlexComputeInterpolatorGeneral() line 2508 in
>>> petsc/src/dm/impls/plex/plexfem.c
>>> [0]PETSC ERROR: #2 DMCreateInterpolation_Plex() line 7688 in
>>> petsc/src/dm/impls/plex/plex.c
>>> [0]PETSC ERROR: #3 DMCreateInterpolation() line 1139 in
>>> petsc/src/dm/interface/dm.c
>>> But the DMs look OK, don’t they, cf. below?
>>> So I have three simple questions:
>>> 1) are all tests at the bottom of ex19.c broken because of PRAgMaTIc or
>>> because of DMPlex currently not supporting some operations? (I’m not using
>>> PRAgMaTIc to do mesh adaptation, so I was hoping to not run into an error)
>>>
>>
>> I don't think its broken.
>>
>>
>> Oh, OK. Could you help me figure out what’s the problem then, e.g., with
>> a slight (command line) variation of test #6, please?
>>
>
> Sure. I am at SIAM this week, but as soon as I can I will get you the fix.
>
>
>> $ cd src/dm/impls/plex/examples/tests
>> $ git diff ex19.c
>> $ make ex19
>> $ mpirun ./ex19 -dim 3 -nbrVerEdge 10 -dm_plex_separate_marker 0 -met 0
>> -hmin 0.1 -hmax 0.3 -init_dm_view -adapt_dm_view -do_L2 -petscspace_degree
>> 1 -petscfe_default_quadrature_order 1 -dm_plex_hash_location
>> [0]PETSC ERROR: Nonconforming object sizes
>> [0]PETSC ERROR: The section point closure size 0 != dual space dimension 4
>> […]
>> [0]PETSC ERROR: #1 DMProjectLocal_Generic_Plex() line 633 in
>> src/dm/impls/plex/plexproject.c
>> [0]PETSC ERROR: #2 DMProjectFunctionLocal_Plex() line 771 in
>> src/dm/impls/plex/plexproject.c
>> [0]PETSC ERROR: #3 DMProjectFunctionLocal() line 7809 in
>> src/dm/interface/dm.c
>> [0]PETSC ERROR: #4 DMProjectFunction() line 7766 in src/dm/interface/dm.c
>>
>> If I comment the DMProjectFunction() call, I end up with the same error
>> as in my first message in DMCreateInterpolation().
>>
>> 2) is DMCreateInterpolation + MatInterpolate the correct way of
>>> transferring one Vec from a DMPlex onto another?
>>>
>>
>> That is the intent.
>>
>>
>>> 3) if yes, by looking at the names of the arguments in
>>> DMPlexComputeInterpolatorGeneral, dmc and dmf, could you comment on the
>>> performance of this function for unrelated meshes, e.g., if both DMs are
>>> “fine” and not one coarse and the other fine (albeit non-nested), for
>>> simple P_k spaces.
>>>
>>
>> In general, it is going to be horrible. Here is what it does: locate the
>> fine quadrature points in the coarse grid and interpolate to them. This
>> quadrature can have huge errors if it falls across multiple cells. This is
>> why the nested version works perfectly, and also why Patrick Farrell and
>> James Maddison have the Supermesh library, which makes a refinement of the
>> mesh until the quadrature is accurate everywhere. That way they guarantee
>> that at least the zeroth moment is preserved.
>>
>>
>> Two subquestions if I may:
>> 1) are there any plans to have this integrated through an external
>> package?
>>
>
> In the absence of a plan, there is a hope. I would really like it to
> happen.
>
>
>> 2) if I understand you correctly, you answered about the numerical
>> performance of the function. I can live with high interpolation errors if
>> both meshes are “far" from each other. I was mostly interested in the
>> parallel performance of the function.
>>
>
> Everything is purely local except for point location. Since it has never
> really been tested in this mode, I am sure the
> scaling can be bad. I believe the default is to extrapolate if the point
> is not covered, which makes sense for mostly
> matching meshes. There is parallel point location, but it is intended for
> a few points where we are sampling the solution,
> rather than lots of points everywhere which you would get for non-matching
> meshes with different distributions. Could
> you say what kind of situation you are trying to optimize for?
>

Matt, probably clarifying the parallel point location algorithm is helpful.

1/ Does it broadcast all off rank points to every rank?
Or
2/ Does it broadcast sub domain bounding boxes  to every rank, and then
scatter points to candidate owning ranks based on the bounding boxes
containing off rank points?

I recall the method (years ago) did  what’s described in (1)




>   Thanks,
>
>     Matt
>
>
>> Thanks,
>> Pierre
>>
>>   Thanks,
>>
>>     Matt
>>
>>
>>> Thanks in advance for your help,
>>> Pierre
>>>
>>> $ mpirun -n 1 ./ex19 -msh in.msh -init_dm_view ::ascii_info
>>> -adapt_dm_view ::ascii_info -mat_view ::ascii_info -do_L2
>>> -petscspace_degree 1
>>> DM Object: DMinit 1 MPI processes
>>>   type: plex
>>> DMinit in 3 dimensions:
>>>   0-cells: 1331
>>>   1-cells: 7930
>>>   2-cells: 12600
>>>   3-cells: 6000
>>> Labels:
>>>   depth: 4 strata with value/size (0 (1331), 1 (7930), 2 (12600), 3
>>> (6000))
>>>   Face Sets: 6 strata with value/size (4 (200), 1 (200), 5 (200), 2
>>> (200), 3 (200), 6 (200))
>>>   Cell Sets: 1 strata with value/size (0 (6000))
>>> DM Object: DMadapt (adapt_) 1 MPI processes
>>>   type: plex
>>> DMadapt in 3 dimensions:
>>>   0-cells: 2905
>>>   1-cells: 18888
>>>   2-cells: 31368
>>>   3-cells: 15384
>>> Labels:
>>>   depth: 4 strata with value/size (0 (2905), 1 (18888), 2 (31368), 3
>>> (15384))
>>>   Face Sets: 6 strata with value/size (1 (200), 4 (200), 6 (200), 2
>>> (200), 5 (200), 3 (200))
>>>   Cell Sets: 1 strata with value/size (0 (15384))
>>>
>>>
>>>
>>
>> --
>> 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.cse.buffalo.edu/~knepley/>
>>
>>
>>
>
> --
> 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.cse.buffalo.edu/~knepley/>
>
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