请注意
本文基于 WRF-Chem Version 3.9.1.1 User’s Guide 限于笔者水平和文章时效（2020 年），还请保持警惕并以原文为主
这里是笔者学习 WRF-Chem 用户手册 (opens new window) 过程的一个记录。 作为学习历程的一个记录，也希望能提供一些帮助。
# 文档地址
或本人服务器（适合国内访问）
jokervtv.top/wrf (opens new window)
# 一起学习
也希望有志同道合的朋友加入进来，一起改善翻译和学习。 你可以直接 fork 这个仓库，修改，然后 pull request 。
# TODO
# WRF-Chem 用户手册
1.1 WRF-Chem Introduction
1.2 WRF-Chem software
1.3 Possible applications of the current modeling system
1.4 The WRF-Chem modeling system overview
2.1 Software Installation Introduction
2.2 Building the WRF-Chem code
- 2.2.1 Getting the code
- 2.2.2 UNIX environment settings for WRF-Chem
- 2.2.3 Configuring the model and compiling the code
3.1 Emissions Generation Overview
3.2 Generating Dust Emissions
4.1 Running WRF-Chem Introduction
4.2 WRF-Chem namelist options: the choice of CHEM_OPT
4.3 Other chemistry namelist options
- 4.3.1 Running with only dust aerosols
- 4.3.2 Running with direct effect
- 4.3.3 Running with indirect effect
- 4.3.4 Tracers running with chemistry
- 4.3.5 Considerations when running with CAM-MAM chemistry
4.4 Typical choices for namelist options
4.5 Input fields for chemical constituents
4.6 VPRM and Greenhouse Gas tracer namelist options
4.7 Including an upper boundary boundary condition for chemical species
4.8 Making a nested domain WRF-Chem simulation
5.1 Visualizing WRF-Chem Introduction
5.2 The ncdump application
6.1 WRF-Chem KPP Introduction
6.2 KPP requirements
6.3 Compiling the WKC
6.4 Implementing chemical mechanisms with WKC
6.5 Layout of WKC
6.6 Code produced by WKC, user modifications
6.7 Available integrators
6.8 Adding mechanisms with WKC
6.9 Adapting KPP equation files
6.10 Adapting additional KPP integrators for WKC
7.1 Summary
7.2 WRF-Chem publications
Appendix A: WRF-Chem Quick Start Guide
Appendix B: Using MOZART with WRF-Chem
Appendix C: Using the Lightning-NOx Parameterization in WRF-Chem
Appendix D: Using the new TUV photolysis in WRF-Chem