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Description
Hi,
I have an issue which I suspect is user error, but I'm not sure how to evaluate it further or if there might be an issue with prospector. I have an SED produced by radiative transfer on a simulation for a z=2 galaxy (I can provide the file to run the script if needed) that I am trying to run prospector on. The script I am running is at https://paste.yt-project.org/show/730/ .
When I attempt to fit the SED with a massive amount of photometry, I am never able to get what I think is an appropriate fit to the far-IR part of the spectrum (plot 1 below, corner plot for reference below that).
However, if I only include the reddest photometric filters to do my fitting, there is no issue with PROSPECTOR reproducing the shape of the dust emission (plot 3 below, associated corner plot below that), though in both cases the metallicity information is not consistent with what I get from the simulation outputs, and it does seem like part of the solution is just a more massive galaxies since there are no lower-wavelength constraints.
I have tried several things, including relaxing the priors I was using previously to what is now on the script, but none of these fixes seem to resolve the problem. I did try this experiment with a simple FSPS galaxy setup, and aside from maybe some minor bias in the inferred metallicity, it was still reproducing the entirely set of photometric filters accurately.
I'm concerned that it might be an issue that PROSPECTOR is having issues because it is focusing too much on the lower wavelength information since there is a higher density of filters in that part of the spectrum and/or that it maybe cannot reproduce what the simulation star-dust geometry might be doing, in which case it would be very hard to resolve.
I'm hoping to check (1) if there is some user error in the code provided and (2) if not, if there is a way to adjust the priors/model setup to enable it to reproduce the provided SED. Additionally (though lower priority), if you have any thoughts on why PROSPECTOR might be biased in metallicity determinations/how to improve that as well, that would be appreciated.