This is not a issue related to PyBaMM.
While developing DFN model, we use five governing equations - solid concentration, electrolyte concentration, solid potential, electrolyte potential, voltage equation.
While solving for solid concentration and electrolyte concentration, there is initial values for PDEs in parameter set.
But solving for solid potential and electrolyte potential, there is no initial values for ODEs in parameter set.
How you are doing in PyBaMM DFN model?
can you give some reference, please??
SourabhJadhav2
commented
1 year ago
PyBaMM Version
22.8
Python Version
3.9
Describe the bug
This is not a issue related to PyBaMM. While developing DFN model, we use five governing equations - solid concentration, electrolyte concentration, solid potential, electrolyte potential, voltage equation.
While solving for solid concentration and electrolyte concentration, there is initial values for PDEs in parameter set. But solving for solid potential and electrolyte potential, there is no initial values for ODEs in parameter set. How you are doing in PyBaMM DFN model? can you give some reference, please??
Steps to Reproduce
None
Relevant log output
No response