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The step method actually does adaptive time-stepping, it just stops after a |
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Hello,
I want to build a model for an aqueos system which is sensitive for the pH. I am assuming that the species in the electrolye reache equillibirum faster than the electro chemical reactions, I want to use reaktoro to get the equillibrium conditions. This means I have a dc/dt from the electrochemical reaction and a "post step" processing like c_eq=f(c_n) where c_eq is the "real result" and starting condition for the next step.
I am aware of this discussion, but I want to let the solver choose appropiate time stepping, since the relevant time scales may be changing during a simulation. Therefore doing step with a fixed dt seems not optimal.
Can someone give me a direction how I can do this "post step" ?
Best Regards
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