CO2SYSv3 for MATLAB
Authors/Creators
- 1. University of Washington
- 2. University of Miami CIMAS - NOAA/AOML
- 3. NIOZ Royal Netherlands Institute for Sea Research
- 4. Geoscientific Programming Services
- 5. LSCE/IPSL, CEA-CNRS-UVSQ
- 6. Brookhaven National Laboratory
- 7. Dalhousie University
Description
Since v3.1:
Added CO2 dissociation constants of Schockman and Byrne (2021) as K1K2 = 17.
Description:
Version 3 of CO2SYS for MATLAB now accepts inputs of carbonate ion, bicarbonate, dissolved CO2, ammonium, and hydrogen sulfide. Choices for KSO4 constant, KF constant (Perez and Fraga (1987) has been added), and total boron have been separated into three distinct inputs. Routines for computation of partial derivatives and propagation of errors in carbonate system calculations (Orr et al., 2018) have been modified for compatibility with CO2SYSv3 and are included in this release.
Additional capabilities and changes since version 2 are detailed in the README file. CO2SYSv3 is actively being validated for consistency with the newest version of PyCO2SYS (Humphreys et al., pyco2sys.rtfd.io) and a forthcoming new release of CO2SYS for Microsoft Excel (Pierrot et al., https://github.com/dpierrot/co2sys_xl).
Files
jonathansharp/CO2-System-Extd-v3.1.1.zip
Files
(51.1 kB)
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Additional details
Related works
- Is supplement to
- https://github.com/jonathansharp/CO2-System-Extd/tree/v3.1.1 (URL)