ic you are
using in the assembly, where you identify DoF indices (you called them
local_interface_dof_indices) and you add them using
dsp.add(i,j)
where i and j are all indices in local_interface_dof_indices.
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t makes a lot of sense.
> Thanks!
> Bruno
>
> On Tuesday, January 5, 2021 at 4:34:19 p.m. UTC-5 Timo Heister wrote:
>>
>> Hi Bruno,
>>
>> We mitigate the performance problem by making the decision per cell in
>> ASPECT:
>> We have a set of "assemblers
ssembly function? I would be very interested in hearing the perspective of
>>> the ASPECT author since it has such a large range of sub models.
>>>
>>>
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>
way. See
https://github.com/dealii/dealii/wiki/Getting-deal.II for some
guidance.
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org/download.html ? I think we fixed this issue a
while ago.
If this is the case, what kind of processor/mac do you have?
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The d
EInterfaceValues like
feiv.get_fe_face_values(0).get_function_values(...)
feiv.get_fe_face_values(1).get_function_values(...)
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oper of deal.II, I think you
might find it to be an interesting read.
Thank you for being part of this great community and happy holidays.
Best,
Timo (and co-authors)
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EInterfaceValues directly on a small test mesh.
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of cost
independent of h and other problem parameters) without exploiting
PDE-specifics.
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You
you just applying ILU to the whole system? My general advice is to
exploit the block structure of your PDE first and then apply ILU or
AMG to individual blocks. Time dependent Navier-Stokes with small time
steps is a relatively easy case. Let me know if you want more details.
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u specify the location of your deal.II library.
> Also, I will be sure to put a pull request if it works.
Awesome! Let us know if you need help at any point.
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> make[3]: *** No rule to make target '/usr/lib64/libopenblas.so', needed by
> 'step-1'. Stop.
That means this library is missing on the compute node.
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1.6GB. Do you know what the above error signifies? Thank you.
>
> Best,
> Aaditya
>
>
>
> On Sunday, October 25, 2020 at 2:10:21 PM UTC-4 Timo Heister wrote:
>>
>> > Seems like there might then be some issue with the LAPACK, P4EST or PETSC
>> > install
cognized: file truncated
This sounds like the linking of the .so file failed. Can you take a
look at this file (check the size?)? You can try deleting the file and
running "make install" again. Maybe the last linker step failed?
If this does not help, maybe try the release mode examples
maybe something higher order depending on your
scheme).
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Running the tests seems to have triggered a rebuild of deal.iII. Can you
try running some of the tutorial steps instead?
On Fri, Oct 23, 2020, 17:05 Aaditya Lakshmanan
wrote:
> Hi Wolfgang,
>I tried compiling, installing and running the deal.ii tests
> interactively on a KNL compute node.
> On another note, I remember having a discussion about this with Timo Heister
> at the deal.II workshop in 2019. Maybe Timo has ideas on this? I know he is
> quite the expert on algorithms to solve the Stokes / Navier-Stokes equations
> (e.g. his paper on the grad-div scheme, etc.)
ll get
> the same error.
>
> To be honest, I am not shure how to tackle either apporach.
>
> Thank you very much.
>
> Best regards,
> Gregor
>
>
>
>
>
>
>
>
> Timo Heister schrieb am Samstag, 26. September 2020 um 21:44:05 UTC+2:
>>
>> H
allel file system)
Best,
Timo
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s is what the assertion checks. I
think that this check is correct. If you want your first block to be
1815 DoFs large, then rows[0].size() needs to be 1815.
How are you creating these IndexSets? I find the function
IndexSet::split_by_block() convenient to use.
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Hi,
I don't quite understand your reasoning for a block with 0 DoFs. Try
removing any rows/columns from your block sparsity pattern and from your
IndexSet's that have size 0. Notice that the number of blocks is
independent of the number of components in your FEM.
Can you post the values for
multigrid and how far we can scale computations these days.
A recording is now available here:
https://www.youtube.com/watch?v=K2xjCsXnfYI
I hope this is useful for some of you.
Best,
Timo
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You are running out of RAM while compiling. Try compiling without -j if
necessary.
On Sun, Sep 13, 2020, 01:38 Animesh Rastogi IIT Gandhinagar <
animesh.rast...@alumni.iitgn.ac.in> wrote:
>
> Dear Dealii community,
>
> I am reinstalling dealii using candi on my PC. Here is the error, I am
>
Take a look at this repository:
https://github.com/dealii/code-gallery
All files should be in there.
On Thursday, September 10, 2020 at 2:08:50 PM UTC-4
animesh...@alumni.iitgn.ac.in wrote:
> Dear All,
>
> I can not access the Readme, parameters and other files from the code
> gallery
ealii.org/
> For mailing list/forum options, see
> https://groups.google.com/d/forum/dealii?hl=en
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t;>> person(https://github.com/JBlaschke) helping me out asked me to contact the
>>> developers. I would really appreciate your help on this.
>>>
>>> Thank you.
>>>
>>>
>>>
>>>
>>> --
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ser Group" group.
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automatic
> differentiation tools that
> we have, or to easily write a posteriori error estimators… If anybody is
> looking for a starter project, this may be a very nice one.
Yes, also on my todo list for "some day". :-)
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billion unknowns (see https://arxiv.org/abs/1907.06696 for
details). See https://aspect.geodynamics.org/ and
https://github.com/geodynamics/aspect/releases/tag/v2.2.0 for more
information about ASPECT.
Best,
Timo
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Hi all,
the videos and slides are now available at https://dealii.org/workshop-2020/
On Monday, May 25, 2020 at 3:53:24 PM UTC-4, Timo Heister wrote:
>
> Hi all,
>
> the information on how to join is now available at
> https://dealii.org/workshop-2020/
>
> Please join
Hi all,
the information on how to join is now available at
https://dealii.org/workshop-2020/
Please join us tomorrow!
Best,
Timo
On Tuesday, May 19, 2020 at 8:40:31 PM UTC-4, Timo Heister wrote:
>
> Hi all,
>
> we would like to announce a one day-deal.II workshop on
Great, can I convince you to send in a pull request with your changes to
deal.II? That would be very much appreciated.
Let us know if you need help with that.
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Hi Julian,
you will need to extend MGTransferPrebuilt::prolongate with support for
user constraints:
https://github.com/dealii/dealii/blob/70455cc1efde9ad0d5ca4295ea5597fc2fa98171/source/multigrid/mg_transfer_prebuilt.cc#L93
This might be as simple as a call to
/workshop-2020/
Best,
Timo and Wolfgang
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Malik,
There is three different directories at play:
1. build directory (this is where you run cmake in)
2. the source directory (this is the deal.II download and contains
CMakeLists.txt and source/ include/, etc.)
3. the install directory
All three directories can be anything you want. For
be as early as January.
For more information, please see:
https://apply.interfolio.com/70228
Feel free to contact heis...@clemson.edu if you have any questions.
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Eijkhout wrote:
>
>
>
> On Oct 5, 2019, at 4:13 PM, Timo Heister wrote:
>
> -D DEAL_II_WITH_MPI=ON \
> -D DEAL_II_CXX_FLAGS="-march=native" \
> -D DEAL_II_WITH_CXX17=OFF \
> -D DEAL_II_WITH_64BIT_INDICES=ON \
> -D DEAL_II_COMPONENT_EXAMPLES=
./deal-git
This is with Intel 19.0.5 and intel MPI. You can also run without
64bit indices, but I need it to be able to do large runs with more
than 4 billion DoFs.
On Sat, Oct 5, 2019 at 11:10 AM Victor Eijkhout
wrote:
>
>
>
> On Oct 5, 2019, at 9:27 AM, Timo Heister wrote:
>
> Otherwise
e web visit
> https://groups.google.com/d/msgid/dealii/CAOYDWbJdQ8%2BEbCREUCJ8VXgCoZP3qYatkvg%3DQ%2BT5PU%3DufwYufg%40mail.gmail.com.
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ore calling set_zero().
>
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ues.JxW(q)
There are a few exceptions like get_function_values() that depend on
the quadrature weights, but if you only want to do assembly, this hack
should work.
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struggle with this, you should probably go back and work through the
first tutorials.
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ssignment
is not done inside the loop.
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in the zero constraints.
I don't understand. You need boundary conditions in
nonzero_constraints and zero_constraints for all boundaries. The
reason for these two sets is that one is used for the initial solve,
while the second one is used for the Newton updates.
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but I
remember writing a debug function that checks if a ConstraintMatrix is
consistent in parallel. This was a while back, but I can try to find
it.
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put, the values are not
> associated with the right dof.
well, how do you obtain that vector and where is the data coming from?
You probably want to use something like VectorTools::interpolate() to
get a finite element vector of whatever function you have. This you
can then send to DataOut.
> If I use your user element, I have to use OPEN MPI? now I have some issues
> with Open MPI in Deal.ii
What do you mean by "user element"? The example code in question
requires deal.II to be configured with MPI. What vendor you use
(OpenMPI, MPICH, ...) is up to you.
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l to 1 and so ignoring
them is easier.
2. One could also zero out the constrained rows after the fact.
3. Did we rip out the support for removing the constrained entries
from the matrix completely?
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>> Then you have to simplify your problem as much as possible until we
>> can reproduce it.
>
> I am not sure of the best way to do it, as a have a rather large program and
> I need it to build the system matrix. In your experience, saving the
> matrices
> to files and then just load them would be
> Do you know how this version of NetCDF was installed? Do you need it? If
> not, can you uninstall it?
or do
cmake -D DEAL_II_WITH_NETCDF=OFF
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sembled in step 40.
You assemble it like a RHS and then set constrained entries to zero.
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You received
approach?
Of course. That is the whole point of AL. Without it, the mass matrix
is only a good approximation if the viscosity term is dominant (small
Re).
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eived this message because you are subscribed to the Google Groups
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> However I still do not understand what that line in the documentation means.
> Maybe it is a leftover?
Yes it probably is. Thanks for pointing that out. I just submitted a
fix here:
> I'm using clang+gfortran. I have not tried using gcc for everything, but I
> could give it a shot if you think it would be worth it.
No, I was just curious. I don't have a strong preference for either.
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thanks, Wolfgang.
>> 1. How can I translate between generalized_support_point j and
>> dof_per_cell index k? For example FE_DGRaviartThomas<2>(1) has 9
>> generalized_support_points but 12 dofs_per_cell.
>
> You can't. There is no obvious relationship between the two for
> *generalized* support
about the degrees of
freedom or support points in this case?
Thanks.
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You received this message b
ning into, I doubt that this
is the case here.
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You received this message because you ar
cation be varying throughout the course of the
> simulation)?
I would probably reply with "not very easy" but I let others with more
experience jump in.
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___
>> Aspect-devel mailing list
>> aspect-de...@geodynamics.org
>> https://urldefense.proofpoint.com/v2/url?u=http-3A__lists.geodynamics.org_cgi-2Dbin_mailman_listinfo_aspect-2Ddevel=DwIFaQ=Ngd-ta5yRYsqeUsEDgxhcqsYYY1Xs5ogLxWPA_2Wlc4=4k7iKXbjGC8LfYxVJJXiaYVu6FRWmEjX38S7JmlS9Vw=sVpOvXG
get good performance especially if your problem is not
Laplace-like.
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> I tried
> to use the same trick as in step-22, where an InnerPreconditioner was
> defined to switch between SparseDirectUMFPACK in 2D and SparseILU in 3D.
> However I found that SparseILU won't work even when in small 2D cases. To
> verify this I tried to replace the SparseDirectUMFPACK in
dler.cc-23L858=DwIBaQ=Ngd-ta5yRYsqeUsEDgxhcqsYYY1Xs5ogLxWPA_2Wlc4=4k7iKXbjGC8LfYxVJJXiaYVu6FRWmEjX38S7JmlS9Vw=4DhDywRdwgpQcqLQhc9e3vXnNh9twLFXh6cAv-rYOtU=OmRYoVuKEIL1dlaaCOgQLqNoCmHaHzJulO4dsMuAq2o=
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> But do I need to call it again after calling .set_zero()?
No. It falls under "all other operations".
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On Tue, Oct 10, 2017 at 3:49 PM, 'Maxi Miller' via deal.II User Group
wrote:
> I am coming out of a loop where I am doing
> hanging_node_constraints.distribute_local_to_global(cell_residual,
> local_dof_indices, local_residual);
Do you compress() your vectors (and
up" group.
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> Isn't the 'distribute'-line doing exactly that? Or is that a mistake?
No, set_zero() will set the entries to zero, distribute() will set
them to their correct nonzero entry.
Also, how small are the errors that you are getting when it levels off?
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options, visit
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> .
> Now my question. Does deal.ii allow to consider Qn x Qn as an "inner"
> vector-valued FE space and inject this as replacement for RTn, thereby
> ending up in blocks (n_u, n_u), (n_u, n_p), and (n_p, n_u) and use Qn-1 as
> replacement for DG ending up in blocks (n_u, n_p), (n_p, n_u), and (n_p,
>
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