Massive sets of stellar spectroscopic observations are rapidly becoming available and these can be used to determine the chemical composition and evolution of the Galaxy with unprecedented precision. One of the major challenges in this endeavour involves constructing realistic models of stellar spectra with which to reliably determine stellar abundances. At present, large stellar surveys commonly use simplified models that assume that the stellar atmospheres are approximately in local thermodynamic equilibrium (LTE). To test and ultimately relax this assumption, we have performed non-LTE calculations for 13 different elements (H, Li, C, N, O, Na, Mg, Al, Si, K, Ca, Mn, and Ba), using recent model atoms that have physically-motivated descriptions for the inelastic collisions with neutral hydrogen, across a grid of 3756 1D MARCS model atmospheres that spans 3000 ≤ Teff∕K ≤ 8000, − 0.5 ≤log g∕cm s−2 ≤ 5.5, and − 5 ≤ [Fe/H] ≤ 1. We present the grids of departure coefficients that have been implemented into the GALAH DR3 analysis pipeline in order to complement the extant non-LTE grid for iron. We also present a detailed line-by-line re-analysis of 50 126 stars from GALAH DR3. We found that relaxing LTE can change the abundances by between − 0.7 dex and + 0.2 dex for different lines and stars. Taking departures from LTE into account can reduce the dispersion in the [A/Fe] versus [Fe/H] plane by up to 0.1 dex, and it can remove spurious differences between the dwarfs and giants by up to 0.2 dex. The resulting abundance slopes can thus be qualitatively different in non-LTE, possibly with important implications for the chemical evolution of our Galaxy. The grids of departure coefficients are publicly available and can be implemented into LTE pipelines to make the most of observational data sets from large spectroscopic surveys.

Context. The chemical abundances of metal-poor halo stars are important to understanding key aspects of Galactic formation and evolution. Aims. We aim to constrain Galactic chemical evolution with precise chemical abundances of metal-poor stars (−2.8 ≤ [Fe/H] ≤ −1.5). Methods. Using high resolution and high S/N UVES spectra of 23 stars and employing the differential analysis technique we estimated stellar parameters and obtained precise LTE chemical abundances. Results. We present the abundances of Li, Na, Mg, Al, Si, Ca, Sc, Ti, V, Cr, Mn, Co, Ni, Zn, Sr, Y, Zr, and Ba. The differential technique allowed us to obtain an unprecedented low level of scatter in our analysis, with standard deviations as low as 0.05 dex, and mean errors as low as 0.05 dex for [X/Fe]. Conclusions. By expanding our metallicity range with precise abundances from other works, we were able to precisely constrain Galactic chemical evolution models in a wide metallicity range (−3.6 ≤ [Fe/H] ≤ −0.4). The agreements and discrepancies found are key for further improvement of both models and observations. We also show that the LTE analysis of Cr II is a much more reliable source of abundance for chromium, as Cr I has important NLTE effects. These effects can be clearly seen when we compare the observed abundances of Cr I and Cr II with GCE models. While Cr I has a clear disagreement between model and observations, Cr II is very well modeled. We confirm tight increasing trends of Co and Zn toward lower metallicities, and a tight flat evolution of Ni relative to Fe. Our results strongly suggest inhomogeneous enrichment from hypernovae. Our precise stellar parameters results in a low star-to-star scatter (0.04 dex) in the Li abundances of our sample, with a mean value about 0.4 dex lower than the prediction from standard Big Bang Nucleosynthesis; we also study the relation between lithium depletion and stellar mass, but it is difficult to assess a correlation due to the limited mass range. We find two blue straggler stars, based on their very depleted Li abundances. One of them shows intriguing abundance anomalies, including a possible zinc enhancement, suggesting that zinc may have been also produced by a former AGB companion.

Context. Older models of Galactic chemical evolution (GCE) predict [K/Fe] ratios as much as 1 dex lower than those inferred from stellar observations. Abundances of potassium are mainly based on analyses of the 7698 Å resonance line, and the discrepancy between GCE models and observations is in part caused by the assumption of local thermodynamic equilibrium (LTE) in spectroscopic analyses. Aims. We study the statistical equilibrium of K i, focusing on the non-LTE effects on the 7698 Å line. We aim to determine how non-LTE abundances of potassium can improve the analysis of its chemical evolution, and help to constrain the yields of GCE models. Methods. We construct a new model K i atom that employs the most up-to-date atomic data. In particular, we calculate and present inelastic e+K collisional excitation cross-sections from the convergent close-coupling (CCC) and the B-Spline R-matrix (BSR) methods, and H+K collisions from the two-electron model (LCAO). We constructed a fine, extended grid of non-LTE abundance corrections based on 1D MARCS models that span 4000 < T eff /K < 8000, 0.50 < log g < 5.00, −5.00 < [Fe/H] < +0.50, and applied the corrections to potassium abundances extracted from the literature. Results. In concordance with previous studies, we find severe non-LTE effects in the 7698 Å line. The line is stronger in non-LTE and the abundance corrections can reach ∼ −0.7 dex for solar-metallicity stars such as Procyon. We determine potassium abundances in six benchmark stars, and obtain consistent results from different optical lines. We explore the effects of atmospheric inhomogeneity by computing for the first time a full 3D non-LTE stellar spectrum of K i lines for a test star. We find that 3D modeling is necessary to predict a correct shape of the resonance 7698Å line, but the line strength is similar to that found in 1D non-LTE. Conclusions. Our non-LTE abundance corrections reduce the scatter and change the cosmic trends of literature potassium abundances. In the regime [Fe/H] −1.0 the non-LTE abundances show a good agreement with the GCE model with yields from rotating massive stars. The reduced scatter of the non-LTE corrected abundances of a sample of solar twins shows that line-by-line differential analysis techniques cannot fully compensate for systematic LTE modelling errors; the scatter introduced by such errors introduces a spurious dispersion to K evolution.