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

• Main Authors: Y. F. Elshorbany, B. N. Duncan, S. A. Strode, J. S. Wang, J. Kouatchou
• Format: Article
• Language: English
• Published: Copernicus Publications 2016-02-01
• Series: Geoscientific Model Development
• Online Access: http://www.geosci-model-dev.net/9/799/2016/gmd-9-799-2016.pdf
• ISSN: 1991-959X; 1991-9603

We present the Efficient CH₄–CO–OH (ECCOH) chemistry module that allows for the simulation of the methane, carbon monoxide, and hydroxyl radical (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, which primarily determines the global atmospheric oxidizing capacity. This capability is important for capturing the nonlinear feedbacks of the CH₄–CO–OH system and understanding the perturbations to methane, CO, and OH, and the concomitant impacts on climate. We implemented the ECCOH chemistry module in the NASA GEOS-5 atmospheric global circulation model (AGCM), performed multiple sensitivity simulations of the CH₄–CO–OH system over 2 decades, and evaluated the model output with surface and satellite data sets of methane and CO. The favorable comparison of output from the ECCOH chemistry module (as configured in the GEOS-5 AGCM) with observations demonstrates the fidelity of the module for use in scientific research.