README file for the 2-box model from Turner et al. (2017)
Alex Turner
December 23, 2016
- The published paper can be found here: "https://doi.org/10.1073/pnas.1616020114".
- The MATLAB code can be run using the "DriverScript.m" file.
- The inversions use publicly available datasets. As such, we have not included those datasets in our tarball.
- We have included scripts to download all of the datasets though. This can be done by running the "download_data.csh" script.
- Users could also manually download the data by navigating the websites (see below), contacting the PIs for those datasets, contacting Alex Turner ([email protected]), or Christian Frankenberg ([email protected]).
- The code will still run without the original datasets and will just use the hemispheric averages that were bootstrapped from Turner et al.
- The code in the tarball is consistent with the code on the github (as of December 23, 2016).
- CH4 from NOAA/ESRL
- PI: Ed Dlugokencky
- URL: "ftp://aftp.cmdl.noaa.gov/data/trace_gases/ch4/flask/"
- MCF from NOAA/ESRL
- PI: Steve Montzka
- URL: "ftp://aftp.cmdl.noaa.gov/data/hats/solvents/CH3CCl3/"
- MCF from GAGE/AGAGE
- PI: Ron Prinn
- URL: "http://agage.mit.edu/"
- CH4C13 from NOAA/ESRL
- PI: James White
- URL: "ftp://aftp.cmdl.noaa.gov/data/trace_gases/ch4c13/flask/"
- CH4C13 from U. Heidelberg
- PI: Ingeborg Levin
- URL: "http://www.iup.uni-heidelberg.de/institut/forschung/groups/kk/Data_html"
- CH4C13 from U. Washington
- Data is included in the tarball
- CH4C13 from UC Irvine
- Data is included in the tarball
- C2H6 data (wrote an observation operator but did not use in the manuscript)