Journal cover Journal topic
Geoscientific Model Development An interactive open-access journal of the European Geosciences Union
Geosci. Model Dev., 8, 485-499, 2015
http://www.geosci-model-dev.net/8/485/2015/
doi:10.5194/gmd-8-485-2015
© Author(s) 2015. This work is distributed
under the Creative Commons Attribution 3.0 License.
Model description paper
09 Mar 2015
Improved routines to model the ocean carbonate system: mocsy 2.0
J. C. Orr1 and J.-M. Epitalon1,* 1LSCE/IPSL, Laboratoire des Sciences du Climat et de l'Environnement, CEA-CNRS-UVSQ, Gif-sur-Yvette, France
*now at: Geoscientific Programming Services, Fanjeaux, France
Abstract. Modelers compute ocean carbonate chemistry often based on code from the Ocean Carbon Cycle Model Intercomparison Project (OCMIP), last revised in 2005. Here we offer improved publicly available Fortran 95 routines to model the ocean carbonate system (mocsy 2.0). Both codes take as input dissolved inorganic carbon CT and total alkalinity AT, tracers that are conservative with respect to mixing and changes in temperature and salinity. Both use the same thermodynamic equilibria to compute surface-ocean pCO2 and simulate air–sea CO2 fluxes, but mocsy 2.0 uses a faster and safer algorithm (SolveSAPHE) to solve the alkalinity-pH equation, applicable even under extreme conditions. The OCMIP code computes only surface pCO2, while mocsy computes all other carbonate system variables throughout the water column. It also avoids three common model approximations: that density is constant, that modeled potential temperature is equal to in situ temperature, and that depth is equal to pressure. Errors from these approximations grow with depth, e.g., reaching 3% or more for pCO2, H+, and ΩA at 5000 m. The mocsy package uses the equilibrium constants recommended for best practices. It also offers two new options: (1) a recently reassessed total boron concentration BT that is 4% larger and (2) new K1 and K2 formulations designed to include low-salinity waters. Although these options enhance surface pCO2 by up to 7 μatm, individually, they should be avoided until (1) best-practice equations for K1 and K2 are reevaluated with the new BT and (2) formulations of K1 and K2 for low salinities are adjusted to be consistent among pH scales. The common modeling practice of neglecting alkalinity contributions from inorganic P and Si leads to substantial biases that could easily be avoided. With standard options for best practices, mocsy agrees with results from the CO2SYS package within 0.005% for the three inorganic carbon species (concentrations differ by less than 0.01 μmol kg−1). Yet by default, mocsy's deep-water fCO2 and pCO2 are many times larger than those from older packages, because they include pressure corrections for K0 and the fugacity coefficient.

Citation: Orr, J. C. and Epitalon, J.-M.: Improved routines to model the ocean carbonate system: mocsy 2.0, Geosci. Model Dev., 8, 485-499, doi:10.5194/gmd-8-485-2015, 2015.
Publications Copernicus
Short summary
We provide improved routines to model the ocean carbonate system, i.e., to compute ocean pH and related variables from dissolved inorganic carbon and total alkalinity. These routines (1) rely on the fastest available algorithm to solve the alkalinity-pH equation, which converges even under extreme conditions; (2) avoid common model approximations that lead to errors of 3% or more in computed variables; and (3) account for large pressure effects on subsurface pCO2, unlike other packages.
We provide improved routines to model the ocean carbonate system, i.e., to compute ocean pH and...
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