/intersectingentities.hh you find intersectingEntities, which
you can use similar to this
auto entities = intersectingEntities(point, gridGeometry.boundingBoxTree())
auto element = gridGeometry.element(entities[0]);
to get the element that contains your point.
Best wishes
Timo
On 13 Feb 2024
Timo
On 12 Feb 2024, at 20:07, Giraud, Mona wrote:
Dear Dumux developper,
Following the contribution
guidelines<https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/blob/master/CONTRIBUTING.md#contributing>,
I joined the GitLab instance of dumux and tried to fork the project.
However,
Dear Nicolas,the residual saturation relates to the mobility of the phase (in terms of transport of the phase). But the “immobile” water can still evaporate, so in the compositional models in dumux by phase change the liquid saturation can still go to 0 when the gas phase is mobile. (Only then you
Hi Leo,did you try parallel vs sequential and is there a difference? This would help narrowing down where a potential problem could come from?BestTimoOn 26 Jun 2023, at 11:13, leopold.stad...@baw.de wrote:
Hi Bernd,
Thank you fro your advice. My code does not
). Then you can set different
properties via the input file, e.g.
[1.Component]
LiquidDiffusionCoefficient = 3e-9
[2.Component]
LiquidDiffusionCoefficient = 1e-10
Let us know if you get stuck. Good luck!
Best wishes
Timo
> On 19 Jun 2023, at 22:09, Giraud, Mona wrote:
>
>
> Dear Dum
/2023-09-usermeeting/
I hope to see many of you there :=)
Best wishes
Timo
___
DuMux mailing list
DuMux@listserv.uni-stuttgart.de
https://listserv.uni-stuttgart.de/mailman/listinfo/dumux
it in a completely new folder
Let me know if the problem persists.
Best wishes
Timo
> On 25 Jan 2023, at 11:11, Timothé Ménard (Student at CentraleSupelec)
> wrote:
>
>
___
DuMux mailing list
DuMux@listserv.uni-stuttgart.de
https://
Hi Mohammad,
This seems like a C++ problem not a Dumux issue. What have you tried so far?
What does it mean “it will abort”?
"Method 2” has the wrong logic. “Method 1” looks correct (apart from underscore
missing for injectionEnd_). Your attached file neither implements 1 nor 2.
Best
istserv.uni-stuttgart.de/msg02744.html>
mail-archive.com<https://www.mail-archive.com/dumux@listserv.uni-stuttgart.de/msg02744.html>
[apple-touch-icon-114x114.png]
<https://www.mail-archive.com/dumux@listserv.uni-stuttgart.de/msg02744.html>
Best
Timo
23. nov. 2022 kl.
and the debugger will tell) and caused
by some access of a vector out-of-bounds or dereferencing of a nullptr or
similar.
Best
Timo
On 6 Nov 2022, at 18:08, kenza bouznari
mailto:bouznari.ke...@gmail.com>> wrote:
Hi Timo,
Sorry, I didn't copy the whole message I was getting but it is
//
Best wishes
Timo
> On 5 Nov 2022, at 15:10, Rafael March wrote:
>
> Hello,
>
> How to output normal face fluxes in the VTU files?
>
> I'm using a cell-centered TPFA scheme (two-phase) with a YASP (cartesian)
> grid. Hence, the
method 'ALUGRID_SpaceFillingCurve(9)'.
Hi,
that‘s not an error. It‘s a warning. And it says it‘s being ignored. There
should be nothing wrong with this. You could open an issue in dune-alugrid for
the alugrid developers that their „warning“ (just an info in my opinion) looks
a bit aggressive.
Best
Timo
Best r
rate this might happen.
But it looks like you plotted your material laws and it looks fine? You could
start with less extreme values to see if the same happens.
Also make sure the Newton is actually converged.
Best
Timo
Looking forward to your help.
Best Regards,
Mohammad
and no fifth number afterwards (the expected parameter).
Best,
Timo
On 4 Nov 2022, at 21:38, kenza bouznari
mailto:bouznari.ke...@gmail.com>> wrote:
Hi Timo,
Yes, I did and to make sure that the modifications in the source files are well
done, I tested by using a simple 3D [Grid] in the inpu
Hi Kenza,
did you change the AluGrid type in the Grid property from 2D to 3D? This is a
compile time parameter.
Best,
Timo
4. nov. 2022 kl. 19:51 skrev kenza bouznari :
Dear DuMux users,
I have installed ALUGrid and successfully built DuMux and run
test_2p2c_injection_box. I also made all
alue for each equation in
case of two-phase flow, so you might need to adapt the code a bit to sum up to
fluxes of the phase that you are interested in.
Let me know if you have questions.
Best wishes
Timo
>
> Thank you,
> Rafael March.
>
>
> _
Hi Mohammad,
the same way you do it the first time. By calling the function you wrote
problem->updateVtkOutput(x);
Timo
On 12 Oct 2022, at 13:34, Mohammad Hodroj (Student)
mailto:mn...@mail.aub.edu>> wrote:
Dears ,
Thanks for your reply.
How can I update the fields in every
Dear Mohammad,
as Dennis said, you have to update the fields in every time step when they are
time-dependent but you don’t seem to do that in your main file
Timo
On 12 Oct 2022, at 13:25, Mohammad Hodroj (Student)
mailto:mn...@mail.aub.edu>> wrote:
Dears,
Thanks for your email.
value
directly.
Best wishes
Timo
On 12 Oct 2022, at 12:40, Mohammad Hodroj (Student)
mailto:mn...@mail.aub.edu>> wrote:
Dear DuMux Community,
I hope this email finds you well.
I am writing to kindly ask for your support in this matter:
Given:
1. I am using the porous medium
) You can then make Dumux use your custom class MyOnePVolumeVariables by
setting it via the property system (specialise Property::VolumeVariables for
your problem’s TypeTag).
Best wishes
Timo
On 12 Sep 2022, at 18:40, Helena Kschidock
mailto:h.kschid...@gmail.com>> wrote:
Hi Bernd,
gmsh -save mymesh.msh -format msh2 to convert a version 4 mesh)
Best wishes
Timo
> On 9 Sep 2022, at 10:14, Melanie Lipp
> wrote:
>
> Dear Mohammad,
>
> you can use subgrid and define a selector as in
> dumux/test/io/gridmanager/test_gridmanage
Hi Dmitry,
you can follow
https://gitlab.dune-project.org/core/dune-grid/-/merge_requests/597
where the problem and hopefully solution will be tracked.
Best
Timo
On 4 Sep 2022, at 23:45, Timo Koch
mailto:timok...@math.uio.no>> wrote:
Hi Dmitry,
thanks for reporting this. I also n
, because alugrid
guarantees thread-safe grid views and this is also better tested.
Best wishes
Timo
> On 4 Sep 2022, at 21:06, Dmitry Pavlov wrote:
>
> Hello,
>
> Since the introduction of multithreading in DuMux, some of my programs became
> broken unless I turn off
Loop) with the time loop. Are you doing that?
Timo
> On 26 Aug 2022, at 15:53, Kai Wendel wrote:
>
> Hello,
>
> by trying to implement some experimental features, I did now for the second
> time encounter the following problem:
> A porous medium flow simulations r
I can see something similar in the test 2p example.
> Also, I figured that all the values obtained are in SI units. Is that correct?
yes SI units.
Best wishes
Timo
>
> Regards,
> Rucha
>
> Von: Timo Koch
> Gesendet: Mittwoch, 10. August 2022 15:35
> An: DuMuX Us
and one with the solution.
Best wishes,
Timo
> On 10 Aug 2022, at 15:29, wrote:
>
> Hi Team,
>
> My name is Rucha and I am currently working with DuMuX on the permeability
> upscaling example.
> When I run the simulation for my dgf file I can only see 2 time steps
Ok great to see that it worked. Looks correct.
Timo
On 19 Jul 2022, at 15:04, rucha.ku...@dlr.de<mailto:rucha.ku...@dlr.de> wrote:
Hi,
I retried and got this. It says that installation has worked but there were
some warnings in between.
I have attached a text file for this.
Best r
to the CMAKE_FLAGS in the *.opts file helps.
Remember to also use the modified opts file in the last installation step
(dunecontrol).
Best wishes
Timo
On 19 Jul 2022, at 10:31, Timo Koch
mailto:timok...@math.uio.no>> wrote:
Dear Rucha,
from the attached log it looks like you have dune-uggrid p
dumux/-/tree/master/dumux/porenetwork/util
Pore-network extractions are also very useful to learn more about your sample
in general (you might have done that already?).
Best wishes
Timo
1.
Looking forward to hearing from you.
Thank you for the support in advance.
Best Regards,
Dear Dmitry,
thank you! Can you try if this
https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/merge_requests/3178
fixes your issue?
Best
Timo
On 30 Jun 2022, at 13:14, Dmitry Pavlov
mailto:dmitry.pav...@outlook.com>> wrote:
Timo,
Thank you. I filed a bug report:
Dear Ana,
apologies for the very late answer, somehow I missed this.
On 17 Jun 2022, at 09:27, Ana Carolina Loyola
mailto:anacarolina...@gmail.com>> wrote:
Dear Timo
Thank you, that’s clear. What I am trying to do in my code is, before solving
the system, Calling some external
on all
processes).
Thanks for reporting this. Would you open a bug report?
Best wishes
Timo
On 29 Jun 2022, at 19:36, Dmitry Pavlov
mailto:dmitry.pav...@outlook.com>> wrote:
Hello,
In one porous flow simulation, I get this message:
Newton iteration 6 done, residual = 3.1654e+13
Solve: M
.iws.uni-stuttgart.de/dumux-repositories/dumux/-/blob/master/dumux/linear/istlsolverfactorybackend.hh>)
Best regards,
Timo
> On 29 Jun 2022, at 15:57, Dmitry Pavlov wrote:
>
> Hello,
>
> I have a 1D radial mode porous flow simulation implemented via
>
> Dune::Y
yer thicker
and the account for the size different by scaling permeability and extrusion
factor for the layer.
Best wishes
Timo
>
> I am looking forward to your help.
>
> Thanks for your time and help.
>
>
> Best Regards,
> Mohammad Hodroj
>
>
>
a subcommunicator of one process
and give that to the grid on construction, again depending on what you are
trying to achieve.
Best
Timo
Timo
16. jun. 2022 kl. 18:53 skrev Ana Carolina Loyola :
Hello,
I am working on a multi-domain problem in Dumux 3.2 and I am aware that I can
not solve
at least Dune 2.8 (should say
so in the CMake output).
Timo
Timo
23. mai 2022 kl. 10:47 skrev Kai Wendel :
Hello,
when I want to run the dumux test
dumux/build-cmake/test/multidomain/boundary/darcydarcy/1p_1p/test_md_boundary_darcy1p_darcy1p_lens
the following message is printed in the command
On 18. May 2022, at 11:30, Pham, Vuong Van
mailto:vuongvanp...@ku.edu>> wrote:
Hi Timo,
I hope this email finds you well, and I appreciate your support by far in the
usage of DuMuX. Continuing from the previous emails I sent, I write this email
to clarify a few terminologies used in
On 12. May 2022, at 18:27, Pham, Vuong Van
mailto:vuongvanp...@ku.edu>> wrote:
Hi Timo,
I appreciate your swift response. Thanks for your support, I am now capable of
setting up my own DuMux model using the resources you suggested.
Regarding the recent recommendation you mentioned i
://dumux.org/docs/doxygen/master/a18478.html
Best wishes
Timo
On 11. May 2022, at 18:28, Pham, Vuong Van
mailto:vuongvanp...@ku.edu>> wrote:
Hi Timo,
I hope this email finds you well. I write this email to concern about the
capability of DuMux in:
1. Simulating hydrogen inj
Dear Sevinj,
please always reply to the mailing list so that others can profit from the
answers too.
> On 21. Apr 2022, at 08:36, sevinj.mammad...@stud.tu-darmstadt.de wrote:
>
>
> Dear Timo,
>
> thank you very much. Your email and the links are very helpful. Yes, I ne
/master/examples/shallowwaterfriction).
The SWE model has been successfully tested on HPC clusters.
The code is highly customisable build with the intention that almost every
piece can be swapped out for a custom implementation.
Best wishes
Timo
> On 20. Apr 2022, at 14:57, sevinj.mam
he parameter.
These parameters should be settable from the “outside”, via the class interface
either with dedicated interface functions or by passing a parameter tree
explicitly. Any improvements are welcome.
Best,
Timo
>
>
> Do I miss any oth
hey don’t want to
overwrite.
Broad defaults, or as in your case a default for all type tags ever defined is
probably seldom useful.
Hope this explains it.
Best
Timo
> On 29. Mar 2022, at 11:11, Dmitry Pavlov wrote:
>
> Hello,
>
> Seeking advice on DuMux's (DUNE's) mechanism of type tag
d to be more
specific about what mathematical model you are using and which physical
processes you want to consider.
After having worked with resources A) and B), I would suggest you to start with
one of the 2p2c/3p3c tests that seem closest to your setup and modify from
these.
Best wishes
Timo
Dear Vuong,
please subscribe to the dumux mailing list
(https://listserv.uni-stuttgart.de/mailman/listinfo/dumux), so you can see the
answers to your post. Two people already posted answers to your question.
Best
Timo
> On 7. Mar 2022, at 04:56, Pham, Vuong Van wrote:
>
> To someon
flow model in this example.
Hope this is good as a starting point
Timo
> On 8. Mar 2022, at 18:13, Etienne Ahusborde
> wrote:
>
> Hello DuMuX users,
>
> With my colleague we work on the simulation of thermo-hydro-chemical
> processes in porous media.
>
> We d
ww.mail-archive.com/dumux@listserv.uni-stuttgart.de/msg02533.html>
Best regards,
Timo
> On 15. Feb 2022, at 19:11, Etienne Ahusborde
> wrote:
>
> Dear Sebastian,
>
> You were right, it was the same problem as yours. Now I obtain a good result
>
>
> Thank you very m
a more consistent incorporation of
gravity, introduces quite some time ago. However, there can be a mistake in
there.
Thank you in advance
Timo
> On 15. Feb 2022, at 19:11, Etienne Ahusborde
> wrote:
>
> Dear Sebastian,
>
> You were right, it was the same problem as yours. N
Hi,
just for documentation purposes:
this question was answered on the mailing list here:
https://www.mail-archive.com/dumux@listserv.uni-stuttgart.de/msg02594.html
Timo
> On 15. Feb 2022, at 17:07, Flemisch, Bernd
> wrote:
>
> Hi Farzaneh,
>
> you can delete the "-m
improving the docs. Thanks
for considering Dumux.
Let us know if you have any questions regarding the contribution workflow
(https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/blob/master/CONTRIBUTING.md)
Best wishes
Timo
> On 13. Jan 2022, at 14:10, Axel Schumacher
> wrote:
>
>
user data you might
need to manually distribute that).
As long as your macro grid fits into memory it should also be fine to
distribute that initially, then refine (each process will refine) and then
redistribute to optimise load balance.
Best wishes,
Timo
> On 13. Jan 2022, at 13:46, Gerg
pieces.
How to convert from a distributed gmsh grid to the ALU format you would have to
ask the AluGrid developers.
Best wishes
Timo
> On 12. Jan 2022, at 15:51, Gergely Schmidt
> wrote:
>
> Dear Dumux community,
>
> I'd like to ask a question about mesh decomposition.
ried something like that myself I can’t guarantee this works as
expected.
Best wishes
Timo
> Has someone an idea to how we could impose that?
>
> Thanks in advance for any help
>
> Regards
>
> Etienne
>
> ___
> DuMux mailing l
want
* then run dunecontrol --opts=mycmake.opts all
Let us know if this works.
Best wishes
Timo
> On 2. Dec 2021, at 12:31, kumbh...@hsu-hh.de wrote:
>
> Dear Dumux users,
>
> I am trying to build and execute the 1p rotation symmetry example. Running
> the make command re
/build-cmake, …) (but please just follow the instructions, it is described
there).
If you encounter problems with the procedure let us know.
Best regards
Timo
> On 30. Nov 2021, at 20:40, Pham, Vuong Van wrote:
>
> Dear all,
> Thanks for pointing that out, and so that i
can you add a comment on the open MR?
Timo
> 23. nov. 2021 kl. 14:28 skrev Dmitry Pavlov :
>
>
> Timo,
>
> Thank you for the good news. I had to update from DuMux 3.4 to be able to
> apply the patch, now it seems to work! I implemented the
> SpatialParams::dispersi
> On 22. Nov 2021, at 19:09, Ana Carolina Loyola
> wrote:
>
> Dera Timo Koch,
>
> Yes, this example runs fine ( test_1p_incompressible_tpfa_quad ) here. I
> don't know if this issue is related to the Box method, but so far when I run
> a
don’t usually do something like that with permeability it should be fine.
But of course I don’t know all of the code.
It’s quite difficult to help with the original issue as I’m not familiar with
the paper or know exactly how the setup looks like.
Best wishes
Timo
> On 22. Nov 2021, at 1
itable to model what you are looking for.
Best wishes,
Timo
> On 22. Nov 2021, at 15:18, Dmitry Pavlov wrote:
>
> Hello,
>
> It is well known that DuMux models (i. e. 1pnc) include diffusion term. If
> the velocity of the flow is constant, diffusion and dispersion can
> si
if you want the
summed result, e.g. try
const auto& comm = this->gridGeometry().gridView().comm();
for (int i = 0; i < FluidSystem::numComponents; ++i)
fluxes[i] = comm.sum(fluxes[i]);
Best wishes
Timo
> On 18. Nov 2021, at 13:40, Dmitry Pavlov wrote:
>
> Hello,
>
Dear Vuong,
it looks like you ran cmake in the source directory. You have to run „make
executable“ in the _build_ directory. Per default dumux/build-cmake/…
Timo
> 18. nov. 2021 kl. 08:19 skrev Kilian Weishaupt
> :
>
>
> Dear Vuong Van,
>
> did you modify anything i
Dear Vuong,
welcome to the dumux mailing list.
The attached output looks like you already ran the script twice and did some
things in between. To be able to reproduce any error can you go to a new empty
and run the script in there and post the entire terminal output?
Timo
> 15. nov. 2021
Dear Johannes,
what is your question?
In order to help, we would need a bit more context.
What are you trying to solve? What do you mean by it did not work? What is the
error message?
Best wishes
Timo
> On 8. Nov 2021, at 16:19, Bauer Johannes Fabian
> wrote:
>
> Dear Dumux-Te
In any case, your issue is not related to dumux or dune.
Best wishes,
Timo
> On 4. Nov 2021, at 18:18, Amir Mohammad Norouzi
> wrote:
>
> To whom it may concern,
>
> I am a researcher at the University of Manchester and I am trying to install
> Dumux on my laptop, but I cons
different project (more geared towards industrial application).
Best,
Timo
> On 27. Oct 2021, at 18:23, Bauer Johannes Fabian
> wrote:
>
> Dear Dumux-Team,
>
>
> I have a question regarding the general possibility to build a non-isothermal
> black oil model for the si
> On 22. Oct 2021, at 00:39, Dmitry Pavlov wrote:
>
> Timo,
>
> Sorry, I got distracted from this.
>
> I had to fix NoPrimaryVariableSwitch to use it, but you already know that
> since you saw the merge request.
>
> EnableGridFluxVariablesCache totally he
races
and for expensive assembly per element as you certainly have you should get a
basically optimal speed-up when using more cores (even on smallish grids).
I’d be happy if you give it a try and give feedback if this worked.
Best wishes,
Timo
> On 14. Oct 2021, at 11:39, Timo Ko
already assembled in the end of the
> previous step. Even if we reassemble it, it is expected that we have only 6
> calls.
>
>
Sorry I also can’t answer that without looking more into it.
Maybe some of the suggestions above already help?
Best wishes,
T
roblem->setTime(timeLoop->time() + timeLoop->timeStepSize());
at the beginning of each time loop.
Timo
> On 5. Oct 2021, at 17:31, kenza bouznari wrote:
>
> Hello everyone,
>
> How can I stop a gas injection from a source after a certain time?
>
> I alre
Big advantage of pybind11 is also that is does automatic type conversion for
you between Python and C++,
so you can easily convert between C++ std::vector and Python’s list etc...
> On 9. Sep 2021, at 15:03, Timo Koch wrote:
>
> Hi Leo,
>
> I would definitely look into thi
testing
code with a fluid system using embedded Python on the branch
“feature/python-fluidsystem” in dumux (MR !2001).
And of course some test for dumux is also welcome.
Timo
> 9. sep. 2021 kl. 13:36 skrev leopold.stad...@baw.de:
>
>
> Hi Bernd,
>
> thank you for this nice
sry, delete ‘static’ from my comment
Timo
> 5. sep. 2021 kl. 17:17 skrev Timo Koch :
>
> should be ok. Creating the new law is the same cost as creating the old
> params, because the static functions have zero size.
>
> Timo
>
>>> 5. sep. 2021
should be ok. Creating the new law is the same cost as creating the old params,
because the static functions have zero size.
Timo
> 5. sep. 2021 kl. 16:18 skrev Dmitry Pavlov :
>
>
> Timo,
>
> Ah, I see, the krw and krn in PcKrSw are not static, so I can, as you say,
)
functions there are now in one class with state. So, if you want a law
parametrized with different parameters, you construct a new law with new
parameters (within the SpatialParams::fluidMatrixInteraction function).
Hope this helps
Timo
> 5. sep. 2021 kl. 00:41 skrev Dmitry Pavlov :
>
&g
mux-repositories/dumux/-/blob/master/dumux/material/fluidmatrixinteractions/2p/interfacialarea/exponentialcubic.hh>
And in the documentation you can find the reference to the paper / PhD thesis
that discusses these parameters.
Timo
> On 16. Jun 2021, at 15:10, kenza bouznari wrote:
>
would highly recommend going to
the newest release.
Timo
> On 15. Jun 2021, at 17:58, kenza bouznari wrote:
>
> I am using dumux 2.9 version!
>
> Kenza
>
> Le mar. 15 juin 2021 à 10:17, <mailto:dumux-requ...@listserv.uni-stuttgart.de>> a écrit :
> Se
ted average.
You can exchange it for some other constitutive law by implementing a class
with the same interface
and set it as the Property “ThermalConductivityModel”.
Best wishes,
Timo
> On 10. Jun 2021, at 03:46, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
> Hello
tps://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/blob/master/test/porousmediumflow/tracer/constvel/main.cc>
(note that IMPLICIT in this example is a preprocessor variable set to true or
false in the CMakeLists.txt)
Best
Timo
> On 21. May 2021, at 16:55, Mahmoud Atef Mahmoud Mohamed A
<https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/issues/940> for
current status) and some components have been merged
but it’s going to take some time to make it into master.
Timo
> On 21. May 2021, at 16:25, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
Hi Ana,
unfortunately this is not implemented yet.
FoamGrid is not parallel yet which would be needed for parallel assembly.
The iterative solvers also currently don’t work in the multidomain setting
although there is some ongoing work there (e.g. merge request !1950).
Timo
> On 18. May 2
d also need an additional primary variable as the
> CO2 in the aqueous phase would be independent of the aqueous phase, as the
> equilibrium assumptions currently used would no longer apply.
>
Hi Johannes, hi Kenza,
the latter should be possible with chemical non-equilibrium model.
Best wishes
On 5. May 2021, at 13:52, Dmitry Pavlov
mailto:dmitry.pav...@outlook.com>> wrote:
Timo,
I am reviving this old thread about a bug that you fixed ten months ago.
It seems that the fix was not merged into the 3.3 release nor in the current
master branch. Why is that? Is it b
> On 30. Apr 2021, at 19:17, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
>
> Dear Timo,
>
> I went with your proposal of copying and modifying the darcyslaw class and
> the code is working but I could still monitor a pressure decrease (In
Hi Dmitry,
thanks for looking into this. It would be very nice if you could provide an MR
with the proposed fix
together with some unit tests that test corner cases (in
test/common/test_math.cc).
Timo
> On 29. Apr 2021, at 16:05, Dmitry Pavlov wrote:
>
> Hello,
>
> I would
at the desired
positions.
I note that you can fully do that in your own module by duplicating the
original Darcy’s law, rename the class, make the changes, and set it as the
property AdvectionType.
For prototyping you can of course just start by modifying Darcy’s law in the
dumux core.
Timo
ed doing that and just copy-pasted the entire
> implementation, everything has come to normal.
Hi Dmitry,
that’s slightly strange. Letting your VolumeVariables inherit from
TwoPNCVolumeVariables should be ok, too.
Best
Timo
>
> Best regards,
>
> Dmitry
>
>
> On 26.
e contribution is added to the equation residual.
Whether your values are realistic or not I cannot help you. Initial conditions
seem fine.
Hope this helps
Timo
> On 9. Apr 2021, at 12:51, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
>
>
> Dear Timo,
>
&
> On 8. Apr 2021, at 13:42, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
> Dear Timo,
>
> Thanks a lot for your reply. I didn't use the pointSources because I didn't
> know how to assign the temperature inside such function for the injection
> well
have to recheck your scenario to see if you would expect an
influence on pressure for the specified production rate.
Best wishes
Timo
> On 6. Apr 2021, at 18:05, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
> Hello Dumux team,
>
>
> I'm defining two wells
of chop / semi-smooth Newton.
Best regards
Timo
> On 30. Mar 2021, at 16:36, Dmitry Pavlov wrote:
>
>
>> I have to switch primary variables, similarly to what Etienne said, from
>> secondPhaseOnly to bothPhases. So I implemented my own PrimaryVariab
in the matching version.
Timo
> On 28. Mar 2021, at 15:49, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
> Hello Dumux team,
>
>
> Sorry for re-sending this but I just hope someone can help me.
> I hope you're all doing great. I want to use
Dear Mahmoud,
happy to help. Thank you for reporting your problems. It helps us improving the
code and the documentation!
Best wishes,
Timo
> On 8. Mar 2021, at 13:25, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
> Dear Timo,
>
> I really can't thank
emoves all compiled executables and build files and caches.)
Then run dunecontrol again (./dune-common/bin/dunecontrol
--opts=dumux/cmake.opts all)
Best wishes
Timo
> On 7. Mar 2021, at 19:47, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
> Dear Timo,
>
>
irst link here
https://dumux.org/docs/ <https://dumux.org/docs/>)
Best
Timo
> On 7. Mar 2021, at 14:43, Mahmoud Atef Mahmoud Mohamed Aboelseoud S277151
> wrote:
>
> Dear Christoph,
>
> Thanks a lot for your reply and advice. I am actually learning C++ these
> day
> On 11. Nov 2020, at 18:26, Dmitry Pavlov wrote:
>
> Timo,
>
> Thank you for the quick answer.
>
> It is incompressible two-component flow, with viscosity dependent in a
> nonlinear fashion on the concentration of a polymer in water.
>
> The irregularities
f this reduces the
error.
>
> Are there any options that I can set for solvers to force them to respect the
> symmetry of the problem over one axis?
No. You would have to write your own solver.
Timo
>
> (I know that I can use a 1D grid and have a consistent solution, but that
and mass constraint
assumptions. It should not be too difficult to replace the small linear solver
with a small Newton solver if you use numeric differences to compute the
Jacobian.
Timo
> On 23. Oct 2020, at 16:28, MOHAMMADREZA KARAMI wrote:
>
> sorry, my previous email is not complete.
> On 2. Sep 2020, at 18:39, Dmitry Pavlov wrote:
>
> Timo,
>
> Thank you. I am exploring my options. Are all three steps (Assemble, Solve,
> Update) normally parallelized?
yes
>
> I also noticed that AMG does itself use UMFPack as a coarse solver, it it
> (well
--
_
Timo Koch phone: +49 711 685 64676
IWS, Universität Stuttgart fax: +49 711 685 60430
Pfaffenwaldring 61 email: timo.k...@iws.uni-stuttgart.de
D-70569 Stuttgart url
. the subgridmanager with dune-subgrid.
A grid doesn‘t need to be connected everywhere, it can also consist of several
disconnected patches. You would just need three domains if you have for example
Stokes-Darcy1p-Darcy2p or something.
Good luck
Timo
> Am 25.07.2020 um 09:27 schrieb Dennis Gläser
> :
&
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