Hello Dumux experts, I am currently working on the coupling between the (Acosta) fuel cell model and my model for the polymer membrane. For this purpose I adapted the 2cstokes2p2c-test of dumux stable. The coupled problem compiles and runs now but I'm getting numerical problems. To check what went wrong I would like to run both sub problems via the coupled problem without coupling conditions, but with their normal boundary conditions. This way I should get the same solutions as for the single problems. How can I do this? Would it enough to just uncomment everything in alpha_coupling of the localoperator or is there something else to think about? I hope you can help me.
Best regards Georg Futter -------------------------- German Aerospace Center (DLR) Institute of Engineering Thermodynamics | Computational Electrochemistry | Pfaffenwaldring 38-40 | 70569 Stuttgart Dipl.-Ing. Georg Futter | Ph.D. student Telefon 0711/6862-8135 | [email protected]<mailto:[email protected]> www.DLR.de<http://www.dlr.de/>
_______________________________________________ Dumux mailing list [email protected] https://listserv.uni-stuttgart.de/mailman/listinfo/dumux
