ctdcal.rinko.rinko_oxy_fit¶
- ctdcal.rinko.rinko_oxy_fit(btl_df, rinko_coef0=(1.8989, 0.0171137, 0.000159838, - 0.00107941, - 0.123152, 0.306114, 0.0450828), f_suffix=None)[source]¶
Iteratively fit Rinko DO data against bottle oxygen.
Default coefficients come from an old cruise report: https://cchdo.ucsd.edu/data/2362/p09_49RY20100706do.txt (there’s probably a better way – are there physical meanings?)