Below is a user manual for scientists who want to reproduce the results provided by Pichancourt et al., (XXX to be added when accepted for submission)
Step 4 - Redo Step 2 and 3 but now with this second growth simulation (low intensity harvesting scenario S2):
If needed, the results of step 4 generated with this second growth simulation can already be found here:
Step 5 - Redo Steps 2 and 3 but now then with this third growth simulation (high intensity harvesting scenario S3):
If needed, the results of step 5 generated with this third growth simulation can already be found here:
Step 6 - Open saved files with Chemical accounting tool and run it to produce figures used in the manuscript.
All the files of the chemical module can be found here:
The MAIN_RUNFIRST.R is the one that needs to be openned to run all the others. Be aware that files generated in steps 3, 4 and 5 are used. It is thus better to check the location of the files based on what is specified in the R files MAIN_RUNFIRST.R and Data_Extraforest.R. Also the names of the files generated from steps 3, 4 or 5 must be of this form of name: "S1" + "Abies" +"CarbonStockAndFluxEvolution"+ extension ".csv"
NB1: access the GIS model, forest growth model and NFI data
GIS model and data can be found using the following temporary link provided by the IGN ( French National Institute of Geographical and forest Information): http://extraforest.ign.fr/. To access the GIS website, a temporary login and password can be asked by sending an email to the project leader
NB2: access the original chemical data
Raw chemical data can be accessed on demand by sending an email to the project leader