Constructing Polynomial Spectral Models for Stars

Abstract

Stellar spectra depend on the stellar parameters and on dozens of photospheric elemental abundances. Simultaneous fitting of these $\mathcal{N}\sim 10-40$ model labels to observed spectra has been deemed unfeasible, because the number of ab initio spectral model grid calculations scales exponentially with $\mathcal{N}$. We suggest instead the construction of a polynomial spectral model (PSM) of order $\mathcal{O}$ for the model flux at each wavelength. Building this approximation requires a minimum of only ${\mathcal{N}+\mathcal{O}\choose\mathcal{O}}$ calculations: e.g. a quadratic spectral model ($\mathcal{O}=2$) to fit $\mathcal{N}=20$ labels simultaneously, can be constructed from as few as $231$ ab initio spectral model calculations; in practice, a somewhat larger number ($\sim 300-1000$) of randomly chosen models lead to a better performing PSM. Such a PSM can be a good approximation only over a portion of label space, which will vary case by case. Yet, taking the APOGEE survey as an example, a single quadratic PSM provides a remarkably good approximation to the exact ab initio spectral models across much of this survey: for random labels within that survey the PSM approximates the flux to within $10^{-3}$, and recovers the abundances to within $\sim 0.02$ dex rms of the exact models. This enormous speed-up enables the simultaneous many-label fitting of spectra with computationally expensive ab initio models for stellar spectra, such as non-LTE models. A PSM also enables the simultaneous fitting of observational parameters, such as the spectrum's continuum or line-spread function.

4 pages, 2 figures, ApJL (Accepted for publication- 2016 May 9)