- The parameters `GeometricParameters.A_cooling` and `GeometricParameters.V_cell` are now automatically computed from the electrode heights, widths and thicknesses if the "cell geometry" option is "pouch" and from the parameters "Cell cooling surface area [m2]" and "Cell volume [m3]", respectively, otherwise. When using the lumped thermal model we recommend using the "arbitrary" cell geometry and specifying the parameters "Cell cooling surface area [m2]", "Cell volume [m3]" and "Total heat transfer coefficient [W.m-2.K-1]" directly. ([#3707](https://github.com/pybamm-team/PyBaMM/pull/3707))
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