Preprints
https://doi.org/10.5194/gmd-2023-203
https://doi.org/10.5194/gmd-2023-203
Submitted as: development and technical paper
 | 
19 Jan 2024
Submitted as: development and technical paper |  | 19 Jan 2024
Status: this preprint was under review for the journal GMD but the revision was not accepted.

E3SM Chemistry Diagnostics Package (ChemDyg) Version 0.1.4

Hsiang-He Lee, Qi Tang, and Michael Prather

Abstract. The E3SM Chemistry diagnostics package (ChemDyg) is an open-source software, all diagnostic scripts written in Python, developed to support the Department of Energy (DOE) Energy Exascale Earth System Model (E3SM). The current version 0.1.4 of ChemDyg generates several diagnostic plots and tables for model-to-model and model-to-observation comparison, including 2-dimentional contour mapping plots, diurnal and annual cycle plots, time-series plots, and comprehensive processing tables. ChemDyg is executed by zppy, which is a post-processing toolchain for E3SM written in Python. The ChemDyg codebase is designed to be modular, and each diagnostics set is self-contained. Each set has its own driving script that includes set-specific file input/output and a main python script for calculation and plotting. The outputs from each diagnostics set, including figures and tables, are organized in the main HTML page to make it interactive through a browser.

This paper is a comprehensive description of E3SM ChemDyg (as of version 0.1.4) including the details of each diagnostics set and its required input data formats. This tool has enough flexibility for future ChemDyg developers to increase the addition of new observational datasets and new diagnostics sets.

Publisher's note: Copernicus Publications remains neutral with regard to jurisdictional claims made in the text, published maps, institutional affiliations, or any other geographical representation in this preprint. The responsibility to include appropriate place names lies with the authors.
Hsiang-He Lee, Qi Tang, and Michael Prather

Status: closed

Comment types: AC – author | RC – referee | CC – community | EC – editor | CEC – chief editor | : Report abuse
  • RC1: 'Comment on gmd-2023-203', Anonymous Referee #1, 25 Feb 2024
  • RC2: 'Comment on gmd-2023-203', Anonymous Referee #2, 08 May 2024

Status: closed

Comment types: AC – author | RC – referee | CC – community | EC – editor | CEC – chief editor | : Report abuse
  • RC1: 'Comment on gmd-2023-203', Anonymous Referee #1, 25 Feb 2024
  • RC2: 'Comment on gmd-2023-203', Anonymous Referee #2, 08 May 2024
Hsiang-He Lee, Qi Tang, and Michael Prather
Hsiang-He Lee, Qi Tang, and Michael Prather

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Short summary
The E3SM Chemistry diagnostics package (ChemDyg) is a software tool, which is designed for the global climate model (E3SM) chemistry development. ChemDyg generates several diagnostic plots and tables for model-to-model and model-to-observation comparison, including 2-dimentional contour mapping plots, diurnal and annual cycle, time-series plots, and comprehensive processing tables. This paper is to introduce the details of each diagnostics set and its required input data formats in ChemDyg.