t's not the same as a global projection, of course. I
suspect that this will not be more accurate than interpolation of boundary values.
Best
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to output the starting vector you have via
DataOut to see whether it looks as you expect it to look like.
Best
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oblem.
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to have an
implementation that supports it.
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?
I'm not sure the former is possible in HDF5 at all.
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-
problem.
I think you want to read through the module on vector-valued problems to
understand the general philosophy about dealing with vector problems.
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tches() with n_subdivisions>1. Take a look at the
documentation of that function.
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ng to do. Can you explain in more
detail?
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The deal.II proje
actually matter here). But
it can be done, and you might be interested in seeing something like
this in practice in this paper:
https://www.math.colostate.edu/~bangerth/publications/2016-nonconforming.pdf
Best
W.
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--
.
If you name these functions by a string, you can also just create function
objects on each process on-demand, as soon as a request to evaluate it for the
first time comes in.
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ctions are only
piecewise polynomial, whenever you integrate terms on these faces you
need to use iterated quadrature formulas. QIterated is your friend.)
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iterative solver does not converge.
Both are easy enough to test. If it's the solver, you need to figure out why
that is.
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ings down into smaller
pieces that can be debugged more easily. Simplifying the situation to
something for which it is easier to reason about the behavior is a key first
step in this process.
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On 4/6/22 02:36, 陈敏 wrote:
solver.solve(system_matrix, solution, system_rhs,
PETScWrappers::PreconditionNone());
Can you try to use PreconditionIdentity() instead?
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omething else by hand.
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the polynomial degree of the finite element, you can of course expect smaller
errors on the same mesh.
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www:
class, and use it everywhere you
do integrals. Take a look at step-10 and -11, for example.
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www:
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inputs.template get_cell();
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if it had.
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ugh that the issue is not visible.)
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sdata=DyeuUwE%2BH%2FQKzLAzF9lQhGU%2By4gvef3I%2FYUg%2FklzVJg%3D&reserved=0>.
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The dea
ing: The last argument you pass is a 'const Vector', but the
function you are trying to call requires a non-const vector. You can also see
this from the documentation of the function you are trying to call.
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For
an be used for second-order
problems without the reformulation to a first-order system? Or whether it can
be used for an altogether different equation?
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in fact straight, and so whenever there is a hanging node
along such an edge, the two child edges geometrically cover the parent edge
exactly.
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ine shown.
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, we
would gladly accept a patch!
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step-29.
Yes, there are a number of functions in namespace DoFTools that you can use to
extract the indices of DoFs based on their vector component.
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f
it.
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---
IjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C3000%7C%7C%7C&sdata=EOmx%2BHKi3VYd8JYSjTHjH0jdv8%2BZJDK0HeZrwYm1Kho%3D&reserved=0>.
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is a
universe of parallel execution out there. It can only run with multiple
threads in a shared memory space on a single machine. It will definitely not
be able to use other machines.
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Wolfgang Ban
ry id of faces into the vtk file, or (ii) to
only output information on cells whose faces have a specific boundary id?
Best
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Wolfgang Bangerth email: bange...@colostat
0>
class
Yes, for boundary ids, this will do:
https://github.com/bangerth/helmholtz/blob/master/helmholtz.cc#L696-L747
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Wolfgang Bangerth email: bange...@colostate.edu
hance know if it is plausible to do so?
Felix -- can you define what "simulation run" means, and what
"triggering a run" would involve?
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is a modal
element that fits what you want to do. You probably want to look at
FE_QHierarchical.
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www:
gid%2Fdealii%2F24beb6bb-e350-4c8a-a75d-691a48e6f9a2n%2540googlegroups.com%3Futm_medium%3Demail%26utm_source%3Dfooter&data=05%7C01%7CWolfgang.Bangerth%40colostate.edu%7C93909e30cad24c0a527308da38ce10db%7Cafb58802ff7a4bb1ab21367ff2ecfc8b%7C0%7C0%7C637884755678420908%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLC
something is
expensive and you want to do it in parallel, but outputting a couple of
numbers for each cell is not expensive.
Best
WB
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different system where it does.
Best
WB
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You
ties (as indicated by the [velocity] extractor on the fe_values object),
then the result of that term ends up in the top left block of the matrix.
Similarly for the other combinations.
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processes, but I don't think that we want to guarantee that different
triangulation classes result in the same numbers of cells.
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oved to a new machine, and the version of doxygen there is different.
We're working on fixing things! As you mentioned, the current workaround
is to use the documentation of an earlier version.
Best
Wolfgang
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hods.)
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On 6/1/22 21:04, 陈敏 wrote:
*
*
The patch has been pushed to my fork "doc/fix_update_flags_h".
Chen:
You will have to create a "pull request" so we know where to get the
changes from!
Best
Wolfgang
--
-
want the
source directory to be ~/dealii-9.3.3. That's not what you want. As you
found out in your later mail, you want the source directory to be the
one you're currently in, that is ".".
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-
ram in a debugger.
The debugger will stop when you hit an error (just after generating the
message above) and you can then call the 'backtrace' command in the debugger
to see where you are -- and this will then include line numbers.
Best
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-
l
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d::min(..., total_task_count)
That said, there is also this function that already does what you require:
https://dealii.org/developer/doxygen/deal.II/group__threads.html#ga86c4f26c4dacddd38ee225dd1796d7e1
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piece of code you're using, and what is the
error message?
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-heidelberg.de/index.php/ans/article/view/10305
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--
The deal.II project is
, and it was also
reverted a couple of weeks ago on the current development version that will
become 9.4.0. So the question is which exact version you are using?
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assed this as a flag to cmake?
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https
nds to the faces of the other) then that mapping is easy to compute
and everything becomes easy. If the two meshes are completely unrelated, and
if the interface is curved, then things are difficult.
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----
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ng nodes. This isn't worth it, and some of the
refinement flags will specifically avoid this kind of thing. You will want to
choose flags that allow it.
Best
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se is to let the
factory function create a std::unique_ptr> which you can move
without actually touching the Simulator object.
The same applies to FESystem objects.
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/dof_tools.inst.in#L157
I wonder if there is a technical reason behind this
Not sure, most likely nobody needed it with dimwant to give it a try to add that instantiation? We'd of course accept a patch!
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dler::active_cell_iterator or hp::DoFHandler::active_cell_iterator as
first argument?
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'll have to try it out. I suspect that
the overall cost is dominated by computing the reference coordinates of an
arbitrary point, but I don't know for sure.
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with that goes beyond what the error message already says?
Best
WB
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.
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you can
remove should be removed one by one. This approach makes it so much easier to
see what the real problem is.
Best
W>
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all I can offer.
Best
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video lecture on that topic :-)
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2 block system in real/non-complex variables (like in step-29)
for which one could come up with block preconditioners and then apply the
existing GMRES implementation.
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It might not be worth optimizing it any
further.
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product of the two, summed
over the quadrature points.
Using this scheme, you never need the (expensive) function
VectorTools::interpolate_to_different_mesh.
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his case VectorTools::interpolate_to_different_mesh has
to be used, am I right?
Yes. Or some other way to evaluate the solution on one mesh on the quadrature
points of another mesh.
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ive you the adjacent cells to a vertex. At
the same time, this is not the preferred order of things, and it is not as
efficient as looping over cells and then the cells' components.
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On 7/21/22 06:00, erkin yildiz wrote:
**
Can you please suggest me how to use only one or two cores? Please find
attached the log file
Use the flag -j1 or -j2 on the command line.
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t. Can you create a small program that illustrates the issue you are facing?
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est
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ntify what changes you have made and list the
concrete lines where the newly introduced bug must be.
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sers.
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For mai
rule them out if you actively test their
correctness.
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ted a mesh with
40x40x36 cells, for example, then one would generate a 10x10x9 cell mesh and
refine it globally twice.
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Wolfgang
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that the rest of the
paper -- the course design and assessment sections -- may still be useful to
those of you who are or are interested in teaching CS&E courses!
Best
Wolfgang
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opic of nonlinear solvers.
Specifically for fluid-structure interaction, people have posted a number of
links on the mailing list before (specifically Thomas Wick) and I would
suggest you search the archives.
Best
WB
--
-
r this
operation, the weights of the quadrature points do not factor in.)
Best
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to the way dealii stores and accesses the
elements of symmetric tensors?
The question is what you apply I or S to. If you apply them to symmetric
rank-2 tensors, then they are the same. If you apply them to non-symmetric
tensors, then they are not.
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returns the indices of those
DoFs that correspond to one or several solution components.
Best
Wolfgang
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www: http
4. Why is the load vector not symmetrical? In a simple truss with 2 linear
elements, why is F(1,2) not equal to F(2,1)? F(e,n): e is the element number
and n is the node number.
Why should it?
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efer to someone else
with more knowledge about these matters :-(
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arsening_and_refinement(old_solution);
solution.reinit(locally_owned_dofs, MPI_COMM_WORLD);
soltrans.interpolate(solution);
```
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(and/or talk to me about the
process if you're unsure)!
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-
ct?
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On 8/13/22 11:20, M. Bänsch wrote:
*** Caution: EXTERNAL Sender ***
On Wednesday, August 10, 2022 at 1:06:58 AM UTC+2 Wolfgang Bangerth wrote:
It's hard to say what the reason is without having a small test case that
shows the issue. Since the issue happens during solution tra
.
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You
your specific case, the two
elements that describe the two components have support points at the same
location.
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7C&sdata=dZzc08aCivKuCOOuxnaeEr0ZBSnMB3qRzuVUNDTShvY%3D&reserved=0>(estimated_error_square_per_cell.l1_norm(),
mpi_communicator)).
Yes, something like this.
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to be worked on later.
Best
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you are in essence solving a linear system with only the 19x19
matrix. You then copy the 19 DoFs you care about out of the solution vector
into an output vector.
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individual code blocks.
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