Articles | Volume 9, issue 2
https://doi.org/10.5194/gmd-9-799-2016
https://doi.org/10.5194/gmd-9-799-2016
Development and technical paper
 | 
26 Feb 2016
Development and technical paper |  | 26 Feb 2016

The description and validation of the computationally Efficient CH4–CO–OH (ECCOHv1.01) chemistry module for 3-D model applications

Yasin F. Elshorbany, Bryan N. Duncan, Sarah A. Strode, James S. Wang, and Jules Kouatchou

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Short summary
The ECCOH (pronounced "echo") chemistry module interactively simulates the photochemistry of the CH4–CO–OH system within a chemistry climate model, carbon cycle model, or Earth system model. The computational efficiency of the module allows many multi-decadal sensitivity simulations of the CH4–CO–OH system. This capability is important for capturing nonlinear feedbacks of the CH4–CO–OH system and understanding the perturbations to methane, CO, and OH and the concomitant climate impacts.