Dataset for Modelling Indoor Radical Chemistry during the HOMEChem Campaign

The data repository for this paper contains the model outputs and results required to replicate graphs found in the respective paper.

The outputs from the model simulations are located in 'HOMEChem_25thJune_Model_Output' and 'HOMEChem_AveragedDay_Model_Output' for the 25th June and the Averaged Day respectively. These output folders contain the settings.py file with all parameters needed to the run the simulation, and the input file constraining concentrations of species measured at HOMEChem on those particular days.

Note: The photolysis inputted into the model was shifted 90 minutes post-simulation to align with the solar zenith angle in Austin, Texas, USA (30.3860 degrees north). This has been accounted for in the data folders and graphs.

The data used to build the graphs in the paper are given in folders entitled: '25th June - Data' and 'Averaged Day - Data'.