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ChangeLog
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ChangeLog
version 2.0.5-jl1, 2019-02-28
-----------------------------------
- ported main CO2SYS function to Julia, excluding uncertainty propagation parts
version 2.0.5, 2018-11-23
-----------------------------------
- fixed error in eBt x deriv (array) - Thanks to Anna Conchon for bug report
version 2.0.4, 2018-11-10
-----------------------------------
- updated README; Orr et al. (2018) published
- changed defaults of epK and eBt, consistent w/ published version of Orr et al. (2018)
version 2.0.3, 2018-06-04
-----------------------------------
- changed default uncertainties for epK and eBt for consistency with Orr et al. (2018)
- new Jupyter notebooks added to demo use of errors, derivnum, CO2SYS routines
- corrected derivnum.m units of PAR1ref & PAR2ref [H+]
- fixed eBt error calc in errors.m
version 2.0.2, 2017-10-17
-----------------------------------
- corrections so that errors.m works when there a vectors in input
- changed Octave enhancemnts (!, size, resize) to be MATLAB compatible (~, ...)
version 2.0.1, 2017-10-11
-----------------------------------
- new routines to support use of TEOS-10 standards (Conserrative temperature, Aboslute salinity)
- added uncertainty in total boron (eBt) as a separate argument in errors.m
- new and improved examples
version 2.0, 2016-08-15
-----------------------------------
- errors.m: new routine added to propagate uncertainties
- derivnum.m: new routine added to compute partial derivatives, needed for error propagation
- CO2SYS.m: slightly modified routine
* slight changes to allow error propagation
* new option to choose K1 & K2 from Waters et al. (2014): fixes inconsistencies with Millero (2010) identified by Orr et al. (2015)
version 1.1, 2016-12-20
-----------------------------------
- Original version of CO2SYS.m from van Heuven et al. (2011)
- downloaded on 20 Dec 2016 from CDIAC: http://cdiac.ornl.gov/ftp/co2sys/CO2SYS_calc_MATLAB_v1.1/
REFERENCES
Millero, F. J.: Carbonate constants for estuarine waters, Mar. Freshwater Res., 61, 139–142, doi:10.1071/MF09254, 2010.
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.
Orr, J. C., Gattuso, J.-P., and Epitalon, J.-M.: Comparison of ten packages that compute ocean carbonate chemistry, Biogeosciences, 12,
35 1483–1510, doi:10.5194/bg–12–1483–2015, 2015.
van Heuven, S., D. Pierrot, J.W.B. Rae, E. Lewis, and D.W.R. Wallace. 2011. MATLAB Program Developed for CO2 System
Calculations. ORNL/CDIAC-105b. Carbon Dioxide Information Analysis Center, Oak Ridge National Laboratory,
U.S. Department of Energy, Oak Ridge, Tennessee. doi: 10.3334/CDIAC/otg.CO2SYS_MATLAB_v1.1
Waters, J., Millero, F., and Woosley, R.: Corrigendum to “The free proton concentration scale for seawater pH”,[MARCHE: 149 (2013)
10 8-22], Mar. Chem., 165, 66–67, 2014.