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self.D_eff is always None for electrode solver #85

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LDXu93 opened this issue Jul 26, 2023 · 1 comment
Open

self.D_eff is always None for electrode solver #85

LDXu93 opened this issue Jul 26, 2023 · 1 comment

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@LDXu93
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LDXu93 commented Jul 26, 2023

self.D_eff is initialized for ElectrodeSolver at line 563, but is not updated in the rest of the solver.

I'm wondering if I can compute the effective diffusivity in this case, since the electrode tortuosity factor seems not request to update diffusivity iteratively.
@LDXu93
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LDXu93 commented Jul 26, 2023 •
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I guess I can calculate D_eff by $\frac{\tau_e}{porosity} = \frac{1}{D_{eff}}$, right?

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