How does pybamm calculate stoichiometry range? #3793
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kumaryash7
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It is documented here: https://docs.pybamm.org/en/latest/source/examples/notebooks/models/electrode-state-of-health.html |
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x_0, x_100, y_100, y_0 = pb.lithium_ion.get_min_max_stoichiometries(param)
print("x_0: ", x_0, "x_100: ", x_100, "y_100: ", y_100, "y_0: ", y_0)
How does pybamm calculate this utilization windows and which parameters are utilised?
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