Thanks very much for telling me that there are input files in the GBRM scripts. It is really helpful.
However, even I use the Ch09-SeO4 in the example file. The obtained >L: SeO4-- are 2.465e-7 molality, different from the book (0.49 * 10-3 umol/g, i.e., 4.9 * 10-7 molality)
Is it because of my understanding incorrect?
Best wishes
Teng Deng
Ge