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Composite model for particle mechanics #4516
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Composite model for particle mechanics #4516
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…composite-porosity
… into composite-porosity
…composite-porosity
…composite-porosity
…composite-porosity
… into composite-porosity
@brosaplanella Unable to request specific reviewer in draft mode. |
Hi Asher! The style tests are failing, this is because you have some defined variables/function that are not used. This is an issue it can't be automatically fixed by the pre-commit bot, so you will need to do it manually. You can find what's causing the issue if you check the failing test (https://github.com/pybamm-team/PyBaMM/actions/runs/11345431722/job/31553629641?pr=4516) and scroll down (you need to start reading at line 46). |
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Hi @brosaplanella,
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Hi! The latter is because the ReactionDriven porosity model ( BTW, it's better to not force push. I believe the issue you encountered is that the pre-commit bot made some style changes. In those cases you have to pull first and then push. |
I made a PR that fixes this, which Sunil is already using (he requested it). @mohammedasher you can go to this branch of my fork of PyBaMM and merge the changes into your branch. |
Thank you @DrSOKane; merging reaction_driven_porosity from your branch significantly reduced the number of failed tests.
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Some comments that should help fix the bugs. Regarding the one about the "Negative total SEI thickness [m]" I have not been able to find where the issue is. Maybe @DrSOKane knows, as he has been working with the model recently.
return pybamm.FunctionParameter( | ||
f"{self.phase_prefactor}{Domain} electrode volume change", | ||
{ | ||
f"{self.phase_prefactor}{Domain} electrode volume change", |
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I think this one is causing the set
has no values
attribute, as you forgot to pass the variable in the inputs.
PublicPyBaMM_Composite/ | ||
PyBaMM/ |
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These two are repository specific, I would suggest to remove them
@@ -37,7 +38,9 @@ def get_coupled_variables(self, variables): | |||
L_pl_k = variables[f"{Domain} lithium plating thickness [m]"] | |||
L_dead_k = variables[f"{Domain} dead lithium thickness [m]"] | |||
L_sei_cr_k = variables[f"{Domain} total SEI on cracks thickness [m]"] | |||
roughness_k = variables[f"{Domain} electrode roughness ratio"] | |||
roughness_k = variables[ | |||
f"{Domain} electrode {self.phase_name}roughness ratio" |
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The issue with the phase_name
is that this class does not take a phase
as argument (see for example how loss_active_material.py
does it. However, I don't understand how this model works: you have different values for different phases for the roughness, but the SEI on cracks thickness is only one. Shouldn't you just have one roughness ratio overall?
Description
Implementing the composite model for particle mechanics: The phase in the current particle mechanics implementation is set to 'primary' by default. This is being updated to support independent phases (e.g., primary/secondary such as Gr/Si). To accommodate these changes, the associated files in full_battery_models, interface, SEI, and particle modules have been updated, along with modifications to the Chen2020 parameter set.
This is part of the work by Bonkile et al.
Fixes # (issue)
Type of change
Please add a line in the relevant section of CHANGELOG.md to document the change (include PR #) - note reverse order of PR #s. If necessary, also add to the list of breaking changes.
Key checklist:
$ pre-commit run
(or$ nox -s pre-commit
) (see CONTRIBUTING.md for how to set this up to run automatically when committing locally, in just two lines of code)$ python run-tests.py --all
(or$ nox -s tests
)$ python run-tests.py --doctest
(or$ nox -s doctests
)You can run integration tests, unit tests, and doctests together at once, using
$ python run-tests.py --quick
(or$ nox -s quick
).Further checks: