[petsc-users] Mass matrix with PetscFE
Julian Andrej
juan at tf.uni-kiel.de
Thu Feb 25 02:03:49 CST 2016
After a bit of rethinking the problem, the discrepancy between the size
of matrix A and the mass matrix M arises because of the Dirichlet
boundary conditions. So why aren't the BCs not imposed on the mass
matrix? Do I need to handle Dirichlet BCs differently in this context
(like zero rows and put one the diagonal?)
On 24.02.2016 20:54, juan wrote:
> I attached another example which creates the correct mass matrix
> but also overwrites the DM for the SNES solve. Somehow i cannot manage
> to really copy the DM to dm_mass and use that. If i try to do that with
> DMClone(dm, &dm_mass) i get a smaller mass matrix (which is not of size A).
>
> Maybe this helps in the discussion.
>
> Relevant code starts at line 455.
>
> On 2016-02-24 15:03, Julian Andrej wrote:
>> Thanks Matt,
>>
>> I attached the modified example.
>>
>> the corresponding code (and only changes to ex12) is starting at line
>> 832.
>>
>> It also seems that the mass matrix is of size 169x169 and the
>> stiffness matrix is of dimension 225x225. I'd assume that if i
>> multiply test and trial function i'd get a matrix of same size (if the
>> space/quadrature is the same for the stiffness matrix)
>>
>> On 24.02.2016 14:56, Matthew Knepley wrote:
>>> On Wed, Feb 24, 2016 at 7:47 AM, Julian Andrej <juan at tf.uni-kiel.de
>>> <mailto:juan at tf.uni-kiel.de>> wrote:
>>>
>>> I'm now using the petsc git master branch.
>>>
>>> I tried adding my code to the ex12
>>>
>>> DM dm_mass;
>>> PetscDS prob_mass;
>>> PetscFE fe;
>>> Mat M;
>>> PetscFECreateDefault(dm, user.dim, 1, PETSC_TRUE, NULL, -1, &fe);
>>>
>>> DMClone(dm, &dm_mass);
>>> DMGetDS(dm_mass, &prob_mass);
>>> PetscDSSetDiscretization(prob_mass, 0, (PetscObject) fe);
>>> PetscDSSetJacobian(prob_mass, 0, 0, mass_kernel, NULL, NULL,
>>> NULL);
>>> DMCreateMatrix(dm_mass, &M);
>>>
>>> MatSetOptionsPrefix(M, "M_";)
>>>
>>> and receive the error on running
>>> ./exe -interpolate -refinement_limit 0.0125 -petscspace_order 2
>>> -M_mat_view binary
>>>
>>> WARNING! There are options you set that were not used!
>>> WARNING! could be spelling mistake, etc!
>>> Option left: name:-M_mat_view value: binary
>>>
>>> I don't know if the matrix is actually there and assembled or if the
>>> option is ommitted because something is wrong.
>>>
>>>
>>> Its difficult to know when I cannot see the whole code. You can always
>>> insert
>>>
>>> MatViewFromOptions(M, NULL, "-mat_view");
>>>
>>> Using
>>> MatView(M, PETSC_VIEWER_STDOUT_WORLD);
>>>
>>> gives me a reasonable output to stdout.
>>>
>>>
>>> Good.
>>>
>>> But saving the matrix and analysing it in matlab, results in an all
>>> zero matrix.
>>>
>>> PetscViewerBinaryOpen(PETSC_COMM_WORLD, "Mout",FILE_MODE_WRITE,
>>> &viewer);
>>> MatView(M, viewer);
>>>
>>>
>>> I cannot explain this, but it has to be something like you are viewing
>>> the matrix before it is
>>> actually assembled. Feel free to send the code. It sounds like it is
>>> mostly working.
>>>
>>> Matt
>>>
>>> Any hints?
>>>
>>>
>>> On 24.02.2016 13 <tel:24.02.2016%2013>:58, Matthew Knepley wrote:
>>>
>>> On Wed, Feb 24, 2016 at 6:47 AM, Julian Andrej
>>> <juan at tf.uni-kiel.de <mailto:juan at tf.uni-kiel.de>
>>> <mailto:juan at tf.uni-kiel.de <mailto:juan at tf.uni-kiel.de>>>
>>> wrote:
>>>
>>> Hi,
>>>
>>> i'm trying to assemble a mass matrix with the
>>> PetscFE/DMPlex
>>> interface. I found something in the examples of TAO
>>>
>>> https://bitbucket.org/petsc/petsc/src/da8116b0e8d067e39fd79740a8a864b0fe207998/src/tao/examples/tutorials/ex3.c?at=master&fileviewer=file-view-default
>>>
>>>
>>> but using the lines
>>>
>>> DMClone(dm, &dm_mass);
>>> DMSetNumFields(dm_mass, 1);
>>> DMPlexCopyCoordinates(dm, dm_mass);
>>> DMGetDS(dm_mass, &prob_mass);
>>> PetscDSSetJacobian(prob_mass, 0, 0, mass_kernel, NULL,
>>> NULL, NULL);
>>> PetscDSSetDiscretization(prob_mass, 0, (PetscObject) fe);
>>> DMPlexSNESComputeJacobianFEM(dm_mass, u, M, M, NULL);
>>> DMCreateMatrix(dm_mass, &M);
>>>
>>> leads to errors in DMPlexSNESComputeJacobianFEM (u is a
>>> global vector).
>>>
>>> I don't can understand the necessary commands until
>>> DMPlexSNESComputeJacobianFEM. What does it do and why is it
>>> necessary? (especially why does the naming involve SNES?)
>>>
>>> Is there another/easier/better way to create a mass
>>> matrix (the
>>> inner product of the function space and the test space)?
>>>
>>>
>>> 1) That example needs updating. First, look at SNES ex12 which
>>> is up to
>>> date.
>>>
>>> 2) I assume you are using 3.6. If you use the development
>>> version, you
>>> can remove DMPlexCopyCoordinates().
>>>
>>> 3) You need to create the matrix BEFORE calling the assembly
>>>
>>> 4) Always always always send the entire error messge
>>>
>>> Matt
>>>
>>> Regards
>>> Julian Andrej
>>>
>>>
>>>
>>>
>>> --
>>> 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
>>>
>>>
>>>
>>>
>>> --
>>> 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
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