I am using dumux 2.9 version! Kenza
Le mar. 15 juin 2021 à 10:17, <dumux-requ...@listserv.uni-stuttgart.de> a écrit : > Send DuMux mailing list submissions to > dumux@listserv.uni-stuttgart.de > > To subscribe or unsubscribe via the World Wide Web, visit > https://listserv.uni-stuttgart.de/mailman/listinfo/dumux > or, via email, send a message with subject or body 'help' to > dumux-requ...@listserv.uni-stuttgart.de > > You can reach the person managing the list at > dumux-ow...@listserv.uni-stuttgart.de > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of DuMux digest..." > > > Today's Topics: > > 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> > To: "dumux@listserv.uni-stuttgart.de" > <dumux@listserv.uni-stuttgart.de> > Subject: Re: [DuMux] How to disable the energy transfer module? > Message-ID: <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> im Auftrag von kenza > bouznari <bouznari.ke...@gmail.com> > Gesendet: Dienstag, 15. Juni 2021 15:35 > An: 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, > > -------------- next part -------------- > An HTML attachment was scrubbed... > URL: < > http://listserv.uni-stuttgart.de/pipermail/dumux/attachments/20210615/7ea4267b/attachment.htm > > > -------------- next part -------------- > A non-text attachment was scrubbed... > Name: image.png > Type: image/png > Size: 89548 bytes > Desc: image.png > URL: < > http://listserv.uni-stuttgart.de/pipermail/dumux/attachments/20210615/7ea4267b/attachment.png > > > -------------- next part -------------- > A non-text attachment was scrubbed... > Name: image.png > Type: image/png > Size: 14596 bytes > Desc: image.png > URL: < > http://listserv.uni-stuttgart.de/pipermail/dumux/attachments/20210615/7ea4267b/attachment-0001.png > > > > ------------------------------ > > Subject: Digest Footer > > _______________________________________________ > DuMux mailing list > DuMux@listserv.uni-stuttgart.de > https://listserv.uni-stuttgart.de/mailman/listinfo/dumux > > > ------------------------------ > > End of DuMux Digest, Vol 123, Issue 3 > ************************************* >
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