http://arxiv.org/abs/2110.01271
Thermochemical equilibrium is one of the most commonly used assumptions in current exoplanet retrievals. As the James Webb Space Telescope (JWST) and Ariel launch draw near, assessing the underlying biases and assumptions made when applying self-consistent chemistry into spectral retrievals is crucial. Here we use the flexibility of TauREx 3.1 to cross-compare three state of the art chemical equilibrium codes: ACE, FastChem and GGchem. We simulate JWST spectra for ACE, FastChem, GGchem and GGchem+condensation containing only C, H, O, N elements and spectra for FastChem, GGchem and GGchem+condensation with a more extensive range of elements giving seven simulated JWST spectra in total and then cross-retrieve giving a total of 49 retrievals. Our analysis demonstrates that like-for-like, all chemical codes retrieve the correct parameters to <1% of the truth. However, retrievals, where the contained elements do not match the truth, parameters such as metallicity deviate by 20% while maintaining extremely low uncertainties <1% giving false confidence. This point is of major importance for future analyses on JWST and Ariel, highlighting that self-consistent chemical scheme that do not employ the proper assumptions (missing species, fixed elemental ratios, condensation) are at risk of confidently biasing interpretations. Free chemistry retrievals employing parametric descriptions of the chemical profiles can provide alternative unbiased explorations.
A. Al-Refaie, Q. Changeat, O. Venot, et. al.
Tue, 5 Oct 21
1/72
Comments: 31 pages, 15 figures
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