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"Concentration" = "State of lithiation" * "Maximum concentration". For initialization see https://docs.pybamm.org/en/latest/source/examples/notebooks/models/electrode-state-of-health.html. Your approach sounds like it should work. For debugging try plotting things like "Negative electrode stoichiometry" and "Positive electrode stoichiometry" and see how they align with your calculations of min and max values |
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may I know how does pybamm calculate the relationship between state of lithiation in electrodes and the initial concentration in electrodes, is it similar to equations below and can you advise me where to find it in code?
cs_init_neg = csmax_neg * anode_min + csmax_neg * (anode_max - anode_min) * soc0
cs_init_pos = cathode_max * csmax_pos - csmax_pos * (cathode_max - cathode_min) * soc0
I also got a simulation issues related to it.
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