Re: [DuMux] DuMux Digest, Vol 127, Issue 3

[kenza bouznari]

Dear Timo,

Thank you for your response. It works now!

Kenza,

Le mar. 5 oct. 2021 à 11:36,  a
écrit :

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> Today's Topics:
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>1. How to stop a gas injection? (kenza bouznari)
>2. Re: How to stop a gas injection? (Timo Koch)
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> Message: 1
> Date: Tue, 5 Oct 2021 11:31:57 -0400
> From: kenza bouznari 
> To: dumux@listserv.uni-stuttgart.de
> Subject: [DuMux] How to stop a gas injection?
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>
> Hello everyone,
>
> How can I stop a gas injection from a source after a certain time?
>
> I already tried to follow the instructions in
> dumux_course/exercises/exercise-runtimeparams. There must be something that
> I am not implementing correctly and I couldn't found out what is it.
>
> PS: I am using 2p2c / chemicalnonequilibrium model. I attached the
> problem.hh and the input file I'm using.
>
> Thanks for your help,
> Best regards
>
> KB
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> Message: 2
> Date: Tue, 5 Oct 2021 17:35:54 +0200
> From: Timo Koch 
> To: DuMuX User Forum 
> Subject: Re: [DuMux] How to stop a gas injection?
> Message-ID:
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> am7pr01mb68993c46be95adaf7650552180...@am7pr01mb6899.eurprd01.prod.exchangelabs.com
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> Content-Type: text/plain; charset="utf-8"
>
> Hi Kenza,
>
> in your problem you have a ?setTime? function. Do you actually call this
> function in your main.cc <http://main.cc/>?
> You have to tell the problem what the current time is at the beginning of
> each time loop.
> In an implicit Euler time stepping procedure you probably want to do
>
> problem->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 already tried to follow the instructions in
> dumux_course/exercises/exercise-runtimeparams. There must be something that
> I am not implementing correctly and I couldn't found out what is it.
> >
> > PS: I am using 2p2c / chemicalnonequilibrium model. I attached the
> problem.hh and the input file I'm using.
> >
> > Thanks for your help,
> > Best regards
> >
> > KB
> >
> >
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Re: [DuMux] How to setup dumux in an IDE?

[Christoph Grüninger]

Hi Siroos,
you have to run dunecontrol for all your modules first. Then you can use 
an IDE for DuMuX and it should be able to build a specific target.


If you use clangd, even the auto-completion should kind of work. I have 
never tried it myself, but I read about it.


Bye
Christoph


Am 04.10.21 um 08:33 schrieb Siroos Azizmohammadi:

Dear Christoph,

Thank you for your reply and the instructions.
As you mentioned, the dependencies to Dune modules cause problems when 
trying to setup Dumux with IDEs. I have tried Qt with a similar 
procedure you explained but FindPkgConfig.cmake cannot find the Dune 
packages and not start the Dune project even if Qt6 fully supports CMake.


Best regards - Siroos

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Re: [DuMux] How to stop a gas injection?

[Timo Koch]

Hi Kenza,

in your problem you have a “setTime” function. Do you actually call this 
function in your main.cc ?
You have to tell the problem what the current time is at the beginning of each 
time loop.
In an implicit Euler time stepping procedure you probably want to do

problem->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 already tried to follow the instructions in 
> dumux_course/exercises/exercise-runtimeparams. There must be something that I 
> am not implementing correctly and I couldn't found out what is it.
> 
> PS: I am using 2p2c / chemicalnonequilibrium model. I attached the problem.hh 
> and the input file I'm using.
> 
> Thanks for your help,
> Best regards
> 
> KB
> 
> 
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> DuMux mailing list
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[DuMux] How to stop a gas injection?

[kenza bouznari]

Hello everyone,

How can I stop a gas injection from a source after a certain time?

I already tried to follow the instructions in
dumux_course/exercises/exercise-runtimeparams. There must be something that
I am not implementing correctly and I couldn't found out what is it.

PS: I am using 2p2c / chemicalnonequilibrium model. I attached the
problem.hh and the input file I'm using.

Thanks for your help,
Best regards

KB


params.input
Description: Binary data


problem.hh
Description: Binary data
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