Hi
Currently, I am using dumux3.2 and it works fine. I am trying to update it
to dumux3.4 but I am getting an error:
CMake Error at cmake/modules/DumuxTestMacros.cmake:63
(add_dune_alugrid_flags): Unknown CMake command
"add_dune_alugrid_flags".Call Stack (most recent call first):
Dear Dumux Developers,
I want to develop a model for single-phase flow in deformable porous media.
For this, I am using dumux3.2, module
"dumux/test/multidomain/poromechanics/el1p".
As per my understanding, the Implementation of the governing equation for
the poroelastic model is slightly
w. If you want, I can
> point you to a fix branch on which the bugfix is done in an unsatisfactory
> way, but on that branch you could develop your application for now. Once we
> have solved the problem you could switch back to the release branch.
>
> Regards,
> Dennis
>
>
> O
Hi All,
I want to develop a poroelastic model using el2p module in Dumux 3.1. As
per Dumux2.12 class documentation, soil mechanics sign convention (i.e.
compressive stresses are negative) has been used in el2p module. However,
papers & thesis based on Dumux2 has used opposite sign convention. Can
t; your implementation seems fine.
>
> If you refer to the porosity output you obtained in the el-problem, it
> just looks like this is because you are using vertex-wise output of an
> element-wise field.
>
> Best wishes,
> Dennis
>
>
> On 13.02.19 05:00, Ranjeet kumar w
Dear All,
I am trying to implement multidoamin/poromechanics/el2p for heterogeneous
problem.
Considering the value of porosity and permeability are stored in vector
initPoro_ and initK_ respectively. Porosity and permeability is returned
using element Idx in their respective methods.
//!
;
>
> On 29.01.19 10:25, Timo Koch wrote:
>
>
>
>
> ---- Forwarded Message
> Subject: Re: [DuMuX] how to add stresses to output file for
> multidomain-el2p problem
> Date: Tue, 29 Jan 2019 19:52:41 +1100
> From: Ranjeet kumar
> To: Timo Koch
>
>
&
Hi All,
I want to add stresses value to the vtu file for the el2p problem. Based on
geomechanics/poroselastic/main.cc, I tried to implementing the same for
el2p problem. But I getting error segmentation fault error.
// function to evaluate the element stresses
template< class StressType,
website
> should then be in build-cmake/doc/doxygen/html/index.html.
>
> Best wishes
> Timo
>
> > Am 11.12.2018 um 07:41 schrieb Ranjeet kumar :
> >
> > Hi,
> > Does access to docs restricted to outside users? Earlier it was
> accessible.
> >
> >
-
>
> Message: 1
> Date: Thu, 29 Nov 2018 16:38:35 +0100
> From: Timo Koch
> To: DuMuX User Forum , Ranjeet kumar
>
> Subject: Re: [DuMuX] error: ?UMFPackBackend? does not name a type
> Message-ID:
>
> Content-Type: text/plain; charset="utf-8&
Hi, I am getting an error message "error: ‘UMFPackBackend’ does not name a
type using LinearSolver = UMFPackBackend;" when building
dumux/test/multidomain/poromechanics/el2p/test_el2p.
Could you please tell me how to resolve this? UMFPACK/SuiteSparse is
installed in my system.
Thank you !
meters, I would rather do it in
> the problem where you have access to the spatial parameters (and thus the
> porosity) as well as the initial saturation values. This way you can
> compute this depending on your choice for the initial saturations.
>
>
> Best wishes,
> Dennis
>
Hi all,
I want to calculate original oil in place for 2p problem where
OOIP = 10^4 * element.volume()*phi*(1-Sw)/Bo.
I have implemented as follow in the constructor of spatialparams.hh file:
Sw_ = 0.4;
for (const auto& element : elements(gridView)) {
auto geo =
Hi, I implemented solDependentSource() method for "el2problem" using
DuMuX(2.12). When i run the model, I get an error message:
Dune::InvalidStateException
[sourceAtPos:/usr/local/include/dumux/implicit/problem.hh:443]: The problem
does not provide a sourceAtPos() method.
Do I need to
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