-
It goes without saying that in many usual pore network model simulations, the pores are completely void spaces and a certain substance moves from one pore to another. In the current project, we are de…
-
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 …
-
### PyBaMM Version
23.4.1
### Python Version
23.4.1
### Describe the bug
Hello everyone, I would like to run some half cell graphite simulations using particle size distribution and sto…
-
As shown in the below image, I'm trying to use the reference 2 and 3 a second time. And two problems occurs:
1. the inline citation index jumps to 6, which should be 4
2. the 4 and 5 entries of the …
-
- For the diffusion part of `ϕ`, we use the CFL criterion, what about the other terms including `vo`, `vc`, `m`? This would especially be relevant for `h`, there we only use a randomly determined scal…
-
### Motivation
PC would like to not have to look through all time steps to see what happened in terms of warnings.
It makes sense. It would help not miss a warning
This should likely have been the…
-
-
For carrying out direct numerical simulations, it would be handy if we had a `DNS` geometry tailored for that purpose. It would simply be a bunch of cubic models (volume, area, etc.).
-
Not for this release, but we have floated the idea of using a Biot number criterion to set the solid phase resolution near the surface. To me, this is more justifiable than assuming the time scale of…
-
## Description
### What steps will reproduce the problem?
When pressing Ctrl+I from the editor on a class, the Help tab doesn't get rendered properly, whereas doing the same thing from IPyth…