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wdinput.dat
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84 lines (70 loc) · 2.41 KB
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# MCMC run parameters
nburn = 300 # number of steps to use in burn-in phase
nprod = 100 # number of steps to use in production phase
nwalkers = 200 # must be even multiple of npars (npars = 4)
nthread = 6 # number of CPU threads to use
scatter = 0.10 # fractional scatter to add to starting ball of parameters
thin = 1 # amount to thin MCMC chain by before calculating best fit
fit = 0 # actually fit (1), or just plot model as specified (0)
# all model parameters have both a starting value and a prior
# priors are specified by type, val1, val2
# type can be one of 'gauss', 'uniform' or 'log_uniform'
# if type = 'gauss', val1 and val2 represent mean and standard deviation of prior
# if type = 'uniform' or 'log_uniform', val1 and val2 represent the limits of prior
#teff = 13500 uniform 5000 90000.0 # WD temp
#logg = 7.5 uniform 7.01 9.49 # log g (model grid runs from 7 to 9.5, so within this as minimum)
#logg = 8.307 gauss 8.307 0.018
#dist = 500 uniform 20 5000 # distance in PC
#ebv = 0.01 uniform 0.00 0.021 # redenning E(B-V). If you don't know anything, should range from 0 to max galactic extinction at this position
teff = 13282.879632 uniform 5000 90000.0 # WD temp
logg = 8.304574 gauss 8.11 0.04
dist = 366.543016 uniform 20 5000 # distance in PC
ebv = 0.010622 uniform 0.00 0.0389 # redenning E(B-V). If you don't know anything, should range from 0 to max galactic extinction at this position
syserr = 0.03 # systematic error to add to all fluxes (in %)
# Number of eclipses
neclipses = 4
# Complex bright spot used, yes (1) or no (0)?
complex = 0
# Gaussian processes used, yes (1) or no (0)?
useGP = 1
# Filters used
#fil_0 = kg5
#fil_1 = kg5
#fil_2 = i
#fil_3 = g
#fil_4 = r
#fil_5 = g
#fil_6 = r
#fil_7 = g
#fil_0 = i
#fil_1 = r
#fil_2 = g
#fil_3 = g
#fil_4 = g
#fil_5 = u
#fil_0 = i
#fil_1 = r
#fil_2 = g
#fil_3 = g
#fil_4 = u
fil_0 = r
fil_1 = g
fil_2 = u
fil_3 = kg5
#fil_0 = r
#fil_1 = g
#fil_2 = g
#fil_3 = g
#fil_4 = u
#fil_0 = r
#fil_1 = g
#fil_2 = u
# Flattened chain to be input?
flat = 0
# Name of chain file
#chain = Results/ZCha/All_eclipse_fit_GPs_used/chain.txt
#chain = Results/SDSS1501/All_eclipse_fit_GPs_2/chain.txt
#chain = Results/CTCV1300/All_eclipse_fit_GPs_2/chain.txt
#chain = Results/OYCar/All_eclipse_fit_GPs_used/chain.txt
chain = Results/SDSS1057/All_eclipse_fit_GPs_used/chain.txt
#chain = Results/ASASSN14ag/All_eclipse_fit_GPs_revisited/chain_flat.txt