[pyrat] # Pyrat Bay run mode [tli atmosphere spectrum radeq opacity retrieval] runmode = retrieval # Output log and spectrum file names: logfile = ret_wasp18b_all/WASP18b_eclipse_all.log # Verbosity level [1--3]: verb = 2 # Observing geometry, select between: [transit eclipse emission] rt_path = eclipse # The observations dunits = ppm obsfile = inputs/obs_wasp18b_eclipse_all.dat # Wavelength sampling wl_low = 0.35 um wl_high = 10.5 um # System parameters rstar = 1.23 rsun mstar = 1.27 msun tstar = 6435.0 rplanet = 1.165 rjup mplanet = 10.38 mjup smaxis = 0.020 au refpressure = 0.1 bar # Stellar model starspec = inputs/phoenix_F5V_6500K_WASP18.dat # Atmospheric model: nlayers = 81 ptop = 1e-9 bar pbottom = 1e2 bar # Temperature-profile model [isothermal guillot madhu] tmodel = madhu #tpars = -3.0 -1.25 1.75 1.0 0.3 2850.0 # Atmospheric composition: chemistry = equilibrium species = H He C O N Na K S Si Fe Ti V H2 H2O CH4 CO CO2 HCN NH3 N2 OH C2H2 C2H4 S2 SH SiO H2S SO2 SO TiO VO TiO2 VO2 e- H- H+ H2+ He+ Na- Na+ K- K+ Fe+ Ti+ V+ # Radius profile model (hydrostatic equilibrium) radmodel = hydro_m # Line-sampled cross sections sampled_cross_sec = inputs/cross_section_0.15-33.0um_0200-5000K_R025K_H2O_exomol_pokazatel.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_CO_hitemp_2019.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_CO2_ames_ai3000k.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_TiO_exomol_toto.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_VO_exomol_hyvo.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_HCN_exomol_harris_larner.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_C2H2_exomol_acety.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_NH3_exomol_coyute.npz inputs/cross_section_0.15-33.0um_0200-5000K_R025K_CH4_exomol_mm.npz # Continuum cross sections continuum_cross_sec = {ROOT}/pyratbay/data/CIA/CIA_Borysow_H2H2_0060-7000K_0.6-500um.dat {ROOT}/pyratbay/data/CIA/CIA_Borysow_H2He_0050-7000K_0.5-031um.dat # Alkali opacity, select from: [sodium_vdw potassium_vdw] alkali = sodium_vdw potassium_vdw # Rayleigh models, select from: [rayleigh_H rayleigh_He rayleigh_H2] rayleigh = rayleigh_H2 rayleigh_H rayleigh_He # H- continuum opacity h_ion = h_ion_john1988 # VMR parameters (equilibrium-chemistry) vmr_vars = [M/H] [C/H] [O/H] retrieval_params = # Param_name value pmin pmax step prior prior_sigma log_p1 -3.0 -9.0 2.0 0.3 log_p2 -1.25 -9.0 2.0 0.3 log_p3 1.75 -9.0 2.0 0.3 a1 1.00 0.2 2.0 0.02 a2 0.30 0.2 2.0 0.02 T0 2850.0 500.0 4000.0 30.0 [M/H] 1.50 -2.0 2.5 0.1 [C/H] 0.5 -2.0 2.5 0.1 [O/H] 0.0 -2.0 2.5 0.1 # Retrieval setup sampler = multinest nlive = 1500 resume = True theme = orange data_color = black post_processing = True # Retrieval temperature boundaries: tlow = 500 thigh = 4000 # If set, plot wavelength axes in log-scale, using these tick labels: wl_ticks = 0.5 0.7 1.0 1.4 2.0 3.0 5.0 8.0