Articles | Volume 13, issue 11
Geosci. Model Dev., 13, 5507–5548, 2020
https://doi.org/10.5194/gmd-13-5507-2020
Geosci. Model Dev., 13, 5507–5548, 2020
https://doi.org/10.5194/gmd-13-5507-2020

Model description paper 12 Nov 2020

Model description paper | 12 Nov 2020

Description and evaluation of a detailed gas-phase chemistry scheme in the TM5-MP global chemistry transport model (r112)

Stelios Myriokefalitakis et al.

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Peer-review completion

AR: Author's response | RR: Referee report | ED: Editor decision
AR by Stylianos Myriokefalitakis on behalf of the Authors (20 Jul 2020)  Author's response    Manuscript
ED: Referee Nomination & Report Request started (21 Jul 2020) by Rolf Sander
RR by Anonymous Referee #2 (21 Jul 2020)
RR by Anonymous Referee #1 (09 Aug 2020)
ED: Publish subject to minor revisions (review by editor) (10 Aug 2020) by Rolf Sander
AR by Stylianos Myriokefalitakis on behalf of the Authors (05 Sep 2020)  Author's response    Manuscript
ED: Publish as is (17 Sep 2020) by Rolf Sander
AR by Stylianos Myriokefalitakis on behalf of the Authors (21 Sep 2020)  Author's response    Manuscript
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Short summary
This work documents and evaluates the detailed tropospheric gas-phase chemical mechanism MOGUNTIA in the three-dimensional chemistry transport model TM5-MP. The Rosenbrock solver, as generated by the KPP software, is implemented in the chemistry code, which can successfully replace the classical Euler backward integration method. The MOGUNTIA scheme satisfactorily simulates a large suite of oxygenated volatile organic compounds (VOCs) that are observed in the atmosphere at significant levels.