Articles | Volume 20, issue 3
https://doi.org/10.5194/acp-20-1341-2020
https://doi.org/10.5194/acp-20-1341-2020
Research article
 | 
05 Feb 2020
Research article |  | 05 Feb 2020

A machine learning examination of hydroxyl radical differences among model simulations for CCMI-1

Julie M. Nicely, Bryan N. Duncan, Thomas F. Hanisco, Glenn M. Wolfe, Ross J. Salawitch, Makoto Deushi, Amund S. Haslerud, Patrick Jöckel, Béatrice Josse, Douglas E. Kinnison, Andrew Klekociuk, Michael E. Manyin, Virginie Marécal, Olaf Morgenstern, Lee T. Murray, Gunnar Myhre, Luke D. Oman, Giovanni Pitari, Andrea Pozzer, Ilaria Quaglia, Laura E. Revell, Eugene Rozanov, Andrea Stenke, Kane Stone, Susan Strahan, Simone Tilmes, Holger Tost, Daniel M. Westervelt, and Guang Zeng

Download

Interactive discussion

Status: closed
Status: closed
AC: Author comment | RC: Referee comment | SC: Short comment | EC: Editor comment
Printer-friendly Version - Printer-friendly version Supplement - Supplement

Peer-review completion

AR: Author's response | RR: Referee report | ED: Editor decision
AR by Julie Nicely on behalf of the Authors (21 Dec 2019)  Author's response   Manuscript 
ED: Publish subject to technical corrections (10 Jan 2020) by Paul Young
AR by Julie Nicely on behalf of the Authors (14 Jan 2020)  Manuscript 
Download
Short summary
Differences in methane lifetime among global models are large and poorly understood. We use a neural network method and simulations from the Chemistry Climate Model Initiative to quantify the factors influencing methane lifetime spread among models and variations over time. UV photolysis, tropospheric ozone, and nitrogen oxides drive large model differences, while the same factors plus specific humidity contribute to a decreasing trend in methane lifetime between 1980 and 2015.
Altmetrics
Final-revised paper
Preprint