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Hi Ruihe! It depends on whether you choose DFN or SPMe. For DFN it uses the Full model (see line 108 of DFN model) and for SPMe it uses the Composite model (see line 68 of SPMe). |
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Dear PyBaMM team,
In pybamm\models\full_battery_models\base_battery_model.py, the default option for the "electrolyte conductivity" is default. But in pybamm\models\submodels\electrolyte_conductivity, I cannot find any source files that seems to relate to "default". For DFN, it seems to use "Full" conductivity. May I ask which source file / function does "electrolyte conductivity" use for "default" option?
Yours Sincerely,
Ruihe
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