2021
DOI: 10.1051/0004-6361/201936291
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Atomic data for the Gaia-ESO Survey

Abstract: Context. We describe the atomic and molecular data that were used for the abundance analyses of FGK-type stars carried out within the Gaia-ESO Public Spectroscopic Survey in the years 2012 to 2019. The Gaia-ESO Survey is one among several current and future stellar spectroscopic surveys producing abundances for Milky-Way stars on an industrial scale. Aims. We present an unprecedented effort to create a homogeneous common line list, which was used by several abundance analysis groups using different radiative t… Show more

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Cited by 128 publications
(155 citation statements)
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References 340 publications
(343 reference statements)
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“…To fit the spectra we employ the radiative transfer code from the SME software package (Valenti & Piskunov 1996;Piskunov & Valenti 2017) via the iSpec wrapper (Blanco-Cuaresma et al 2014;Blanco-Cuaresma 2019) to produce synthetic spectra. MARCS atmospheric models (Gustafsson et al 2008) and Gaia-ESO linelist (Heiter et al 2021) are used for spectrum synthesis within iSpec. Synthetic spectra are fitted to normalised observed spectra.…”
Section: General Descriptionmentioning
confidence: 99%
“…To fit the spectra we employ the radiative transfer code from the SME software package (Valenti & Piskunov 1996;Piskunov & Valenti 2017) via the iSpec wrapper (Blanco-Cuaresma et al 2014;Blanco-Cuaresma 2019) to produce synthetic spectra. MARCS atmospheric models (Gustafsson et al 2008) and Gaia-ESO linelist (Heiter et al 2021) are used for spectrum synthesis within iSpec. Synthetic spectra are fitted to normalised observed spectra.…”
Section: General Descriptionmentioning
confidence: 99%
“…2.2. Hyperfine structure splitting and isotopic shifts were taken into account for the elements: V I, Mn I, Co I, Cu I, Ba II, La II, Pr II, and Nd II, following Heiter et al (2015Heiter et al ( , 2021. Neither nonLTE nor 3D corrections were taken into account in the computation of the abundances.…”
Section: Differential Chemical Abundancesmentioning
confidence: 99%
“…From these adopted Si lines completed by all the molecular and atomic linelists of Heiter et al (2021), we computed a grid of synthetic spectra around the selected Si lines thanks to the TURBOSPECTRUM code (Plez 2012) and the MARCS model atmospheres (Gustafsson et al 2008) under the LTE, 1D, and hydrostatic assumptions, adopting the Grevesse et al (2007) solar chemical composition. For this specific sulfur grid, we followed a similar, but slightly updated, procedure as in de Laverny et al (2012).…”
Section: Adopted Line List and Computation Of The Grid Of Reference Synthetic Spectramentioning
confidence: 99%