Stout: Cloudy's Atomic and Molecular Database
M. L. Lykins, G. J. Ferland, R. Kisielius, M. Chatzikos, R. L. Porter,, P. A. M. van Hoof, R. J. R. Williams, F. P. Keenan, P. C. Stancil

TL;DR
Stout is a comprehensive atomic and molecular database designed for the Cloudy spectral synthesis code, covering a wide temperature and density range with data for numerous elements and molecules, including methods to fill data gaps.
Contribution
The paper introduces Stout, a new database tailored for Cloudy, with a focus on data completeness and compatibility with existing sources, enhancing spectral modeling capabilities.
Findings
Database covers 2.8 K to 10^10 K temperatures.
Includes data for 30 elements and ~100 molecules.
Provides methods to fill data gaps and extrapolate rates.
Abstract
We describe a new atomic and molecular database we developed for use in the spectral synthesis code Cloudy. The design of Stout is driven by the data needs of Cloudy, which simulates molecular, atomic, and ionized gas with kinetic temperatures 2.8 K < T < 1e10 K and densities spanning the low to high-density limits. The radiation field between photon energies Ry and 100 MeV is considered, along with all atoms and ions of the lightest 30 elements, and ~100 molecules. For ease of maintenance, the data are stored in a format as close as possible to the original data sources. Few data sources include the full range of data we need. We describe how we fill in the gaps in the data or extrapolate rates beyond their tabulated range. We tabulate data sources both for the atomic spectroscopic parameters and for collision data for the next release of Cloudy. This is not intended as a…
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