Simulation Data from "Benchmarking Two Chemical Networks used in General Circulation Models of Hot Jupiters"

Final outputs for the simulations in the paper "Benchmarking Two Chemical Networks used in General Circulation Models of Hot Jupiters" D.A. Christie, et al. 2026Simulation data are the raw outputs from the Unified Model GCM, with the diagnostic fields spread across six files, for each simulation. The simulations are divided into the three metallicity cases (0.1x_solar.tgz, 1x_solar.tgz, 10x_solar.tgz), the timestep test found in Appendix C of the paper (timestep_test.tgz), and the solver temperature test found in Appendix D of the paper (two_solver_test.tgz). Post-processed transmission spectra and phase curves are in transmission_spectra_and_phase_curves.tgz, which is a collection of text files.The simulation outputs can be loaded using the iris Python package.input_files = ['atmosa.p{}000000990_00'.format(x) for x in ['b','c','d','e','f','g']]cubes = iris.load(input_files)While many of the diagnostics are clearly labelled, the chemical molar mixing ratios are labelled by STASH indices (e.g., m01s56i0x where x is 01, 02,...,29,30.) They can be mapped to the chemical species by:CHEM_STASH = { "m01s56i001": "H mole fraction", "m01s56i002": "OH mole fraction", "m01s56i003": "CH3 mole fraction", "m01s56i004": "H2CO mole fraction", "m01s56i005": "O-3P mole fraction", "m01s56i006": "NH2 mole fraction", "m01s56i007": "H2 mole fraction", "m01s56i008": "CO mole fraction", "m01s56i009": "H2O mole fraction", "m01s56i010": "HCO mole fraction", "m01s56i011": "NH mole fraction", "m01s56i012": "HCN mole fraction", "m01s56i013": "CH3OH mole fraction", "m01s56i014": "CH4 mole fraction", "m01s56i015": "CH3O mole fraction", "m01s56i016": "NCO mole fraction", "m01s56i017": "CH2OH mole fraction", "m01s56i018": "N2H2 mole fraction", "m01s56i019": "NH3 mole fraction", "m01s56i020": "NNH mole fraction", "m01s56i021": "CN mole fraction", "m01s56i022": "HNCO mole fraction", "m01s56i023": "3CH2 mole fraction", "m01s56i024": "N2 mole fraction", "m01s56i025": "N2H3 mole fraction", "m01s56i026": "1CH2 mole fraction", "m01s56i027": "HOCN mole fraction", "m01s56i028": "H2CN mole fraction", "m01s56i029": "CO2 mole fraction", "m01s56i030": "He mole fraction"}