Hi Kenza,

can you be more specific about where these parameters are?
In a quick search I found this 
https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/blob/master/dumux/material/fluidmatrixinteractions/2p/interfacialarea/exponentialcubic.hh
 
<https://git.iws.uni-stuttgart.de/dumux-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 <bouznari.ke...@gmail.com> wrote:
> 
> Thank you Katharina for your answers! Just one last question, what do a1; a2 
> and a3 mean? I looked everywhere in dumux documentation but couldn't find it. 
> I understand that it's to compute the interfacial area between the wetting 
> and nonwetting phase depending on Sw and pc, but are they characteristic 
> parameters of each phase.
> Best regards.
> 
> Kenza,
> 
> Le mer. 16 juin 2021 à 06:00, <dumux-requ...@listserv.uni-stuttgart.de 
> <mailto:dumux-requ...@listserv.uni-stuttgart.de>> a écrit :
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>    1. Re: DuMux Digest, Vol 123, Issue 3 (Heck, Katharina)
> 
> 
> ----------------------------------------------------------------------
> 
> Message: 1
> Date: Tue, 15 Jun 2021 16:07:40 +0000
> From: "Heck, Katharina" <katharina.h...@iws.uni-stuttgart.de 
> <mailto:katharina.h...@iws.uni-stuttgart.de>>
> To: "dumux@listserv.uni-stuttgart.de <mailto:dumux@listserv.uni-stuttgart.de>"
>         <dumux@listserv.uni-stuttgart.de 
> <mailto:dumux@listserv.uni-stuttgart.de>>
> Subject: Re: [DuMux] DuMux Digest, Vol 123, Issue 3
> Message-ID: <e49a2922d9134ac7a00f1a2d14d68...@iws.uni-stuttgart.de 
> <mailto:e49a2922d9134ac7a00f1a2d14d68...@iws.uni-stuttgart.de>>
> Content-Type: text/plain; charset="iso-8859-1"
> 
> Dear Kenza,
> 
> 
> I am not sure if it was possible to switch off the energy transport for the 
> non-equilibrium models in that version (below the major version update to 
> dumux-3) as it was not as modular.  I think that required major changes in 
> the code.
> 
> 
> I would recommend that you switch to a newer version (3.0 or higher) as this 
> offers you more flexibility to easily adapt your code to your needs. There 
> are also many new features which might be of interest for you.
> 
> 
> A guide on how to upgrade your dumux work to the major 3.0 release can be 
> found here: 
> https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/wikis/Hints/Upgrade-to-Dumux-3
>  
> <https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/wikis/Hints/Upgrade-to-Dumux-3>
> 
> 
> Best wishes,
> 
> Katharina
> 
> 
> ________________________________
> Von: DuMux <dumux-boun...@listserv.uni-stuttgart.de 
> <mailto:dumux-boun...@listserv.uni-stuttgart.de>> im Auftrag von kenza 
> bouznari <bouznari.ke...@gmail.com <mailto:bouznari.ke...@gmail.com>>
> Gesendet: Dienstag, 15. Juni 2021 17:58
> An: dumux@listserv.uni-stuttgart.de <mailto:dumux@listserv.uni-stuttgart.de>
> Betreff: Re: [DuMux] DuMux Digest, Vol 123, Issue 3
> 
> I am using dumux 2.9 version!
> 
> Kenza
> 
> Le mar. 15 juin 2021 ? 10:17, <dumux-requ...@listserv.uni-stuttgart.de 
> <mailto:dumux-requ...@listserv.uni-stuttgart.de><mailto:dumux-requ...@listserv.uni-stuttgart.de
>  <mailto:dumux-requ...@listserv.uni-stuttgart.de>>> a ?crit :
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>  <mailto:dumux@listserv.uni-stuttgart.de>>
> 
> To subscribe or unsubscribe via the World Wide Web, visit
>         https://listserv.uni-stuttgart.de/mailman/listinfo/dumux 
> <https://listserv.uni-stuttgart.de/mailman/listinfo/dumux>
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> When replying, please edit your Subject line so it is more specific
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> Today's Topics:
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>    1. Re: How to disable the energy transfer module? (Heck, Katharina)
> 
> 
> ----------------------------------------------------------------------
> 
> Message: 1
> Date: Tue, 15 Jun 2021 14:17:03 +0000
> From: "Heck, Katharina" <katharina.h...@iws.uni-stuttgart.de 
> <mailto:katharina.h...@iws.uni-stuttgart.de><mailto:katharina.h...@iws.uni-stuttgart.de
>  <mailto:katharina.h...@iws.uni-stuttgart.de>>>
> To: "dumux@listserv.uni-stuttgart.de 
> <mailto:dumux@listserv.uni-stuttgart.de><mailto:dumux@listserv.uni-stuttgart.de
>  <mailto:dumux@listserv.uni-stuttgart.de>>"
>         <dumux@listserv.uni-stuttgart.de 
> <mailto:dumux@listserv.uni-stuttgart.de><mailto:dumux@listserv.uni-stuttgart.de
>  <mailto:dumux@listserv.uni-stuttgart.de>>>
> Subject: Re: [DuMux] How to disable the energy transfer module?
> Message-ID: <4c24faf3362647b286d59a82e0240...@iws.uni-stuttgart.de 
> <mailto:4c24faf3362647b286d59a82e0240...@iws.uni-stuttgart.de><mailto:4c24faf3362647b286d59a82e0240...@iws.uni-stuttgart.de
>  <mailto:4c24faf3362647b286d59a82e0240...@iws.uni-stuttgart.de>>>
> Content-Type: text/plain; charset="iso-8859-1"
> 
> Dear Kenza,
> 
> 
> could you tell us on what dumux-version you are working on? The 
> non-equilibrium model and the mpnc model have been changed quite a bit in the 
> last couple of releases so we have to know the version to give a better 
> answer.
> 
> 
> In the current version (3.3) you can find an example of a non-isothermal, 
> non-equilibrium (only kinetic) test under 2p2c/chemicalnonequilibrium. To 
> adapt that to an isothermal case should not be too complicated by inheriting 
> from TwoPTwoCNonEquil instead of TwoPTwoCNINonEquil (as it is currently set 
> to).
> 
> 
> Best wishes,
> 
> Katharina
> 
> 
> ________________________________
> Von: DuMux <dumux-boun...@listserv.uni-stuttgart.de 
> <mailto:dumux-boun...@listserv.uni-stuttgart.de><mailto:dumux-boun...@listserv.uni-stuttgart.de
>  <mailto:dumux-boun...@listserv.uni-stuttgart.de>>> im Auftrag von kenza 
> bouznari <bouznari.ke...@gmail.com 
> <mailto:bouznari.ke...@gmail.com><mailto:bouznari.ke...@gmail.com 
> <mailto:bouznari.ke...@gmail.com>>>
> Gesendet: Dienstag, 15. Juni 2021 15:35
> An: dumux@listserv.uni-stuttgart.de 
> <mailto:dumux@listserv.uni-stuttgart.de><mailto:dumux@listserv.uni-stuttgart.de
>  <mailto:dumux@listserv.uni-stuttgart.de>>
> Betreff: [DuMux] How to disable the energy transfer module?
> 
> Dear dumux users,
> 
> Currently, I'm working on a nonequilibrium & isothermal problem. For that, 
> I'm using the evaporationatmosphere test (because I am interested in the 
> kinetic mass module only). I've been trying to disable the energy transfer 
> module but I still cannot make it work.
> Here is what I've tried until now:
> 
>   *   SET_BOOL_PROP(EvaporationAtmosphereProblem, EnableEnergy, false);
>   *   SET_INT_PROP(EvaporationAtmosphereProblem, NumEnergyEquations, 0);
>   *   SET_INT_PROP(EvaporationAtmosphereProblem, NumEnergyEquations, 1);
> 
> With the above, the code compiles but when I run the test I get the following 
> error:
> [image.png]
> Yet I kept only the nonequilibriummass.hh header:
>  [image.png]
> I hope that someone here may help me to disable the energy transfer In 
> evaporationatmosphere test.
> Thank you.
> 
> Kenza,
> 
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