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You can install JellyBaMM with previous version of python, it does not have much dependencies on PyBaMM, but issues with other libraries. Try creating a virtual environment and installing JellyBaMM with it, in an older version of python, preferably <3.10 |
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Hi all,
I've previously set up a lithium_ion.DFN() model with a specific set of parameters (many parameters from Chen 2020), a lumped thermal model, and a pouch geometry cell. However, now I want to change the lumped thermal model and the pouch geometry to a jellyroll geometry and 1D spatial dependence for temperature (along the radial direction of the cylinder). I have seen that there is helper code to implement this type of geometry.
Nonetheless, it uses a completely new model. I wanted to know if it's possible to add Jellyroll equations, parameters, and mesh directly into my existing model without creating another one.
I've already tried to add them, but it didn't work. Additionally, I attempted to install JellyBaMM, but it requires a previous version of PyBaMM and I'm currently using the latest version, so they are not compatible.
Thanks for your help :)
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