Code to set up ensemble runs for GC model
Contains: ./
inputs.ini - Config file to specify all relevant inputs run_GC.py - Python script that reads in variables from input.ini and sets up input files for GEOS-Chem runs GC_setup_mod.py - Module file containing various functions that is called by run_GC.py
./templates/
input_file_v12.template - Template file for input.geos. Used to set up run inputs HEMCO_Config_CH4_v12.template - Template file for HEMCO_Config.rc HISTORY_rc_v12.template - Template file for History.rc HEMCO_Diagn_CH4_v12.template - Template file for HEMCO_Diagn.rc
To Run:
- Edit variables in inputs.ini file - particularly path directories
- In python run "run_GC.py" (no input arguments needed)
- This will create all run directories and files and outpout directories. You will need to manually set the runs going, but I am still working on that part.