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This package is not tested at all for Lead acid models and will be refactored in the future to use PyBaMM directly for solving to should hopefully address this issue. Apologies for the late reply |
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Hi,
I'm trying to simulate a lead acid battery with the following code:
but I get the following error: "'Maximum concentration in negative electrode [mol.m-3]' not found. Best matches are ['Initial concentration in electrolyte [mol.m-3]', 'Maximum porosity of negative electrode', 'Maximum porosity of positive electrode']".
How could I do to solve a model without using the highlighted parameters for a lead acid battery?
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