An improved carbon greenhouse gas simulation in GEOS-Chem version 12.1.1

The files represent all the modelled data used for the work "An improved carbon greenhouse gas simulation in GEOS-Chem version 12.1.1" by Beata Bukosa, Jenny A. Fisher, Nicholas M. Deutscher and Dylan B. A. Jones, submitted to Geoscientific Model Development (GMD), 2021. <br> The files include: GEOS-Chem v12.1.1 source code with the new coupled simulation implemented The run directories for all the simulations with the specific input files defining all the setup, restart files and ATom input files Specific GEOS-Chem input files that are shown in the paper (i.e., OH used in all simulations) The output fields from all the GEOS-Chem simulations used in the analysis presented in the paper All the codes used for the analysis in the paper and for creating the plots A README file that has detailed information about all the uploaded files and directory structure本数据集包含Beata Bukosa、Jenny A. Fisher、Nicholas M. Deutscher与Dylan B. A. Jones合著、2021年提交至《地球科学模型开发（Geoscientific Model Development，GMD）》的论文《GEOS-Chem v12.1.1版本中改进的碳温室气体模拟（"An improved carbon greenhouse gas simulation in GEOS-Chem version 12.1.1"）》所使用的全部模拟数据。 数据集包含以下内容： 搭载了新增耦合模拟功能的GEOS-Chem v12.1.1源代码 所有模拟的运行目录，内含定义全部实验设置的专属输入文件、重启文件与ATom输入文件 论文中展示的专属GEOS-Chem输入文件（即所有模拟中使用的羟基（OH）浓度场数据） 论文分析所用全部GEOS-Chem模拟的输出场数据 用于论文数据分析与绘图的全部代码 一份详细说明所有上传文件与目录结构的README文件