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Electrochemistry - "Wrong number of dofs in linearization point"
Posted 16 dic 2010, 11:14 GMT-5 Studies & Solvers Version 4.1 3 Replies
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I have been trying to model the water electrolysis reaction on Pt electrodes and the mass transfer of the resulting H+ and OH- ions through water. I was using electric currents, transport of dilute species, and laminar flow with partial success. I just received a trial copy of 4.1 and I have been looking at the electrochemistry module included in it. I went through the "orange battery" tutorial and tried to apply it to my own geometry with some changes.
For one, I am just using two ends of my geometry as electrode-electrolyte boundary interface (the tutorial uses a domain interface), and although I am using the secondary current distribution physics, which is what was used in the tutorial, I will want to switch to the tertiary current distribution physics.
My problem is that when I try to solve the model, I get the error message " Feature: Variable sol1/v1. Error: Wrong number of dofs in linearization point." I have checked the model and compared with the instructions on the tutorial to see if there was anything I was not specifying or overspecifying, and I tried changing some values to see if they made any difference, but I always had the same result. I would greatly appreciate if anyone could finger the problem, but what I would really like is an explanation for this error message. I have been getting it a lot, and I don't know what causes it or how it should be addressed. What information does the "Feature" line in this error message give me? I think that is a good place to start troubleshooting, but I don't know what it really points to.
Thank you very much,
Aytug
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Hello Aytug Gencoglu
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