Hello all,
I have a few questions regarding the chemistry IDs / database:
- May I assume that chemistry data referred to by an ID stays the same? E.g. is the same data programmed into a device if I do chemistry programming with a current Battery Management Studio (and Chemistry Version 465) using chemistry ID XYZ today, compared to chemistry programming with the same chemistry ID a couple of years ago (Chemistry Version < 465), and maybe even with a different software tool (like bqEVSW)?
- The current file from ti.com/tool/gasgaugechem-sw (sluc564ax.zip) downloaded today has a size of only about 1000 kB. Chemistry Update files used to be rather large (several dozen Megabytes), at least for the old bqEVSW tool. Is both of this to be expected?
Jörg