pybamm-team#3428 add a CHANGELOG entry

agriyakhetarpal · Oct 9, 2023 · 39e52a0 · 39e52a0
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 ## Breaking changes
 
+- The parameter "Exchange-current density for plating \[A.m-2]" has been renamed to "Exchange-current density for lithium-metal electrode \[A.m-2]" ([#3429](https://github.com/pybamm-team/PyBaMM/pull/3429))
 - Dropped support for i686 (32-bit) architectures on GNU/Linux distributions ([#3412](https://github.com/pybamm-team/PyBaMM/pull/3412))
 - The class `pybamm.thermal.OneDimensionalX` has been moved to `pybamm.thermal.pouch_cell.OneDimensionalX` to reflect the fact that the model formulation implicitly assumes a pouch cell geometry ([#3257](https://github.com/pybamm-team/PyBaMM/pull/3257))
 - The "lumped" thermal option now always used the parameters "Cell cooling surface area [m2]", "Cell volume [m3]" and "Total heat transfer coefficient [W.m-2.K-1]" to compute the cell cooling regardless of the chosen "cell geometry" option. The user must now specify the correct values for these parameters instead of them being calculated based on e.g. a pouch cell. An `OptionWarning` is raised to let users know to update their parameters ([#3257](https://github.com/pybamm-team/PyBaMM/pull/3257))