Articles | Volume 10, issue 11
https://doi.org/10.5194/gmd-10-4129-2017
https://doi.org/10.5194/gmd-10-4129-2017
Development and technical paper
 | 
15 Nov 2017
Development and technical paper |  | 15 Nov 2017

Improved method for linear carbon monoxide simulation and source attribution in atmospheric chemistry models illustrated using GEOS-Chem v9

Jenny A. Fisher, Lee T. Murray, Dylan B. A. Jones, and Nicholas M. Deutscher

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Cited articles

Bauwens, M., Stavrakou, T., Müller, J.-F., De Smedt, I., Van Roozendael, M., van der Werf, G. R., Wiedinmyer, C., Kaiser, J. W., Sindelarova, K., and Guenther, A.: Nine years of global hydrocarbon emissions based on source inversion of OMI formaldehyde observations, Atmos. Chem. Phys., 16, 10133–10158, https://doi.org/10.5194/acp-16-10133-2016, 2016.
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Short summary
Carbon monoxide (CO) simulation in atmospheric chemistry models is used for source–receptor analysis, emission inversion, and interpretation of observations. We introduce a major update to CO simulation in the GEOS-Chem chemical transport model that removes fundamental inconsistencies relative to the standard model, resolving biases of more than 100 ppb and errors in vertical structure. We also add source tagging of secondary CO and demonstrate it provides added value in low-emission regions.