the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
Review of the global models used within phase 1 of the Chemistry–Climate Model Initiative (CCMI)
Olaf Morgenstern
Michaela I. Hegglin
Eugene Rozanov
Fiona M. O'Connor
N. Luke Abraham
Hideharu Akiyoshi
Alexander T. Archibald
Slimane Bekki
Neal Butchart
Martyn P. Chipperfield
Makoto Deushi
Sandip S. Dhomse
Rolando R. Garcia
Steven C. Hardiman
Larry W. Horowitz
Patrick Jöckel
Beatrice Josse
Douglas Kinnison
Meiyun Lin
Eva Mancini
Michael E. Manyin
Marion Marchand
Virginie Marécal
Martine Michou
Luke D. Oman
Giovanni Pitari
David A. Plummer
Laura E. Revell
David Saint-Martin
Robyn Schofield
Andrea Stenke
Kane Stone
Kengo Sudo
Taichu Y. Tanaka
Simone Tilmes
Yousuke Yamashita
Kohei Yoshida
Guang Zeng
Abstract. We present an overview of state-of-the-art chemistry–climate and chemistry transport models that are used within phase 1 of the Chemistry–Climate Model Initiative (CCMI-1). The CCMI aims to conduct a detailed evaluation of participating models using process-oriented diagnostics derived from observations in order to gain confidence in the models' projections of the stratospheric ozone layer, tropospheric composition, air quality, where applicable global climate change, and the interactions between them. Interpretation of these diagnostics requires detailed knowledge of the radiative, chemical, dynamical, and physical processes incorporated in the models. Also an understanding of the degree to which CCMI-1 recommendations for simulations have been followed is necessary to understand model responses to anthropogenic and natural forcing and also to explain inter-model differences. This becomes even more important given the ongoing development and the ever-growing complexity of these models. This paper also provides an overview of the available CCMI-1 simulations with the aim of informing CCMI data users.
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