Other Parts Discussed in Thread: GPCCHEM, GPCCEDV
If the cell I'm using isn't included in the list of chem ID numbers, can I pick a substitute, or do I have to execute the Mathcad guide and set my CEDV coerfficients manually?
If the latter, I see how to get the values from the calculator and what values to enter into the GG dataflash. What bits do I set to make sure the pack knows it should be looking at the coefficients I set instead of the cell chemistry table?