Hi Christoph, Indeed, what I want to know is how to extract from Dumux the mass fractions overtime at a certain observation point (x, y). PS: my model is 2D
Kind regards KB Le sam. 18 sept. 2021 à 06:00, <[email protected]> a écrit : > Send DuMux mailing list submissions to > [email protected] > > 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 > [email protected] > > You can reach the person managing the list at > [email protected] > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of DuMux digest..." > > > Today's Topics: > > 1. PostProcessing (kenza bouznari) > 2. Re: PostProcessing (Christoph Gr?ninger) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Fri, 17 Sep 2021 13:43:37 -0400 > From: kenza bouznari <[email protected]> > To: [email protected] > Subject: [DuMux] PostProcessing > Message-ID: > < > caflw-npmxkjnzwvlzwv+tng28bf1ajhstlnauld_tycjf0+...@mail.gmail.com> > Content-Type: text/plain; charset="utf-8" > > Hello, > > I am not very used to C++ code and I continue my learning curve on > Dumux! But I want to add some lines of code for Post Processing of > simulation results. How can we overlay observed data and simulated > results for some parameters (like fractions). > > > I am using the 2p2c/chemicalnonequilibrium model of dumux3.4 version. > > I want to know if there are any existing tests (in dumux/test > directory or in dumux-pub repository) that do that or can help to show > how it can be done? > > > Thank you all, > > > KB > -------------- next part -------------- > An HTML attachment was scrubbed... > URL: < > http://listserv.uni-stuttgart.de/pipermail/dumux/attachments/20210917/6f049735/attachment-0001.htm > > > > ------------------------------ > > Message: 2 > Date: Fri, 17 Sep 2021 23:55:11 +0200 > From: Christoph Gr?ninger <[email protected]> > To: [email protected] > Subject: Re: [DuMux] PostProcessing > Message-ID: <[email protected]> > Content-Type: text/plain; charset=utf-8; format=flowed > > Hi Kenza, > it depend on what data you have (2d or 3d?) and what you need to > visualize. In any case, I would not include your observed data into > DuMuX. Instead, you can either print out your simulation data or extract > them from your Vtk files. Then you can plot them using TikZ, Gnuplot or > even Excel. Or you can load your observed data into ParaView (or > whatever tool you use to visualize Vtk files) and use its capabilities > to show both datasets, calculate differences and so on. > > Bye > Christoph > > > Am 17.09.21 um 19:43 schrieb kenza bouznari: > > Hello, > > > > I am not very used to C++ code and I continue my learning curve on > > Dumux! But I want to add some lines of code for Post Processing of > > simulation results. How can we overlay observed data and simulated > > results for some parameters (like fractions). > > > > > > I am using the 2p2c/chemicalnonequilibrium model of dumux3.4 version. > > > > I want to know if there are any existing tests (in dumux/test directory > > or in dumux-pub repository) that do that or can help to show how it can > > be done? > > > > > > Thank you all, > > > > > > KB > > -- > Als w?r es nix, leb'?ich von [IT] und mach' nur, was ich lieb' > Lebe wie?im?Paradies,?womit hab' ich?das verdient? > Die Wahrheit?ist: Hab' ich nicht, ich bin nur reicher beschenkt > Als jemand in einem armen Land mit dem gleichen Talent > [frei nach Tua von Die Orsons - Oioioiropa] > > > ------------------------------ > > Subject: Digest Footer > > _______________________________________________ > DuMux mailing list > [email protected] > https://listserv.uni-stuttgart.de/mailman/listinfo/dumux > > > ------------------------------ > > End of DuMux Digest, Vol 126, Issue 18 > ************************************** >
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