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Register a new userNLTE for APOGEE: Simultaneous Multi-Element NLTE Radiative Transfer
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The new version of TLUSTY allows for the calculation of restricted NLTE in cool stars using pre-calculated opacity tables. We demonstrate that TLUSTY gives consistent results with MULTI, a well-tested code for NLTE in cool stars. We use TLUSTY to perform LTE and a series of NLTE calculations of Na, Mg, K and Ca using all combinations of 1, 2, 3 and the 4 elements mentioned above simultaneously in NLTE. In this work we take into account how departures from LTE in one element can affect others through changes in the opacities due to NLTE. We find that atomic Mg, which provides strong UV opacity, and shows departures from LTE in the low-energy states, can impact the NLTE populations of Ca, leading to abundance corrections as large as 0.07 dex. The differences in the derived abundances between the single-element and the multi-element cases can exceed those between the single-element NLTE and an LTE analysis, warning that this is not always a second-order effect. By means of detailed tests for three stars with reliable atmospheric parameters (Arcturus, Procyon and the Sun) we conclude that our NLTE calculations provide abundance corrections in the optical up to 0.1, 0.2 and 0.7 dex for Ca, Na and K, but LTE is a good approximation for Mg. In the H-band, NLTE corrections are much smaller, under 0.1 dex. The derived NLTE abundances in the optical and in the IR are consistent. For all four elements, in all three stars, NLTE line profiles fit better the observations than the LTE counterparts. For elements where over-ionisation is an important NLTE mechanism are likely affected by departures from LTE in Mg . Special care must be taken with the collisions adopted for high-lying levels when calculating NLTE profiles of lines in the H-band. The derived NLTE corrections in the optical and in the H-band differ, but the derived NLTE abundances are consistent between the two spectral regions.
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Inversion codes are computer programs that fit a model atmosphere to the observed Stokes spectra, thus retrieving the relevant atmospheric parameters. The rising interest in the solar chromosphere, where spectral lines are formed by scattering, requires developing, testing, and comparing new non-local thermal equilibrium (NLTE) inversion codes. We present a new NLTE inversion code that is based on the analytical computation of the response functions. We named the code SNAPI, which is short for spectropolarimetic NLTE analytically powered inversion. SNAPI inverts full Stokes spectrum in order to obtain a depth-dependent stratification of the temperature, velocity, and the magnetic field vector. It is based on the so-called node approach, where atmospheric parameters are free to vary in several fixed points in the atmosphere, and are assumed to behave as splines in between. We describe the inversion approach in general and the specific choices we have made in the implementation. We test the performance on one academic problem and on two interesting NLTE examples, the Ca,II,8542 and Na,I,D spectral lines. The code is found to have excellent convergence properties and outperforms a finite-difference based code in this specific implementation by at least a factor of three. We invert synthetic observations of Na lines from a small part of a simulated solar atmosphere and conclude that the Na lines reliably retrieve the magnetic field and velocity in the range $-3<log tau < -0.5$.
We present JEKYLL, a new code for modelling of supernova (SN) spectra and lightcurves based on Monte-Carlo (MC) techniques for the radiative transfer. The code assumes spherical symmetry, homologous expansion and steady state for the matter, but is otherwise capable of solving the time-dependent radiative transfer problem in non-local-thermodynamic-equilibrium (NLTE). The method used was introduced in a series of papers by Lucy, but the full time-dependent NLTE capabilities of it have never been tested. Here, we have extended the method to include non-thermal excitation and ionization as well as charge-transfer and two-photon processes. Based on earlier work, the non-thermal rates are calculated by solving the Spencer-Fano equation. Using a method previously developed for the SUMO code, macroscopic mixing of the material is taken into account in a statistical sense. In addition, a statistical Markov-chain model is used to sample the emission frequency, and we introduce a method to control the sampling of the radiation field. Except for a description of JEKYLL, we provide comparisons with the ARTIS, SUMO and CMFGEN codes, which show good agreement in the calculated spectra as well as the state of the gas. In particular, the comparison with CMFGEN, which is similar in terms of physics but uses a different technique, shows that the Lucy method does indeed converge in the time-dependent NLTE case. Finally, as an example of the time-dependent NLTE capabilities of JEKYLL, we present a model of a Type IIb SN, taken from a set of models presented and discussed in detail in an accompanying paper. Based on this model we investigate the effects of NLTE, in particular those arising from non-thermal excitation and ionization, and find strong effects even on the bolometric lightcurve. This highlights the need for full NLTE calculations when simulating the spectra and lightcurves of SNe.
Spectra for 2D stars in the 1.5D approximation are created from synthetic spectra of 1D non-local thermodynamic equilibrium (NLTE) spherical model atmospheres produced by the PHOENIX code. The 1.5D stars have the spatially averaged Rayleigh-Jeans flux of a K3-4 III star, while varying the temperature difference between the two 1D component models ($Delta T_{mathrm{1.5D}}$), and the relative surface area covered. Synthetic observable quantities from the 1.5D stars are fitted with quantities from NLTE and local thermodynamic equilibrium (LTE) 1D models to assess the errors in inferred $T_{mathrm{eff}}$ values from assuming horizontal homogeneity and LTE. Five different quantities are fit to determine the $T_{mathrm{eff}}$ of the 1.5D stars: UBVRI photometric colors, absolute surface flux SEDs, relative SEDs, continuum normalized spectra, and TiO band profiles. In all cases except the TiO band profiles, the inferred $T_{mathrm{eff}}$ value increases with increasing $Delta T_{mathrm{1.5D}}$. In all cases, the inferred $T_{mathrm{eff}}$ value from fitting 1D LTE quantities is higher than from fitting 1D NLTE quantities and is approximately constant as a function of $Delta T_{mathrm{1.5D}}$ within each case. The difference between LTE and NLTE for the TiO bands is caused indirectly by the NLTE temperature structure of the upper atmosphere, as the bands are computed in LTE. We conclude that the difference between $T_{mathrm{eff}}$ values derived from NLTE and LTE modelling is relatively insensitive to the degree of the horizontal inhomogeneity of the star being modeled, and largely depends on the observable quantity being fit.
{We aim to demonstrate the effect of atmospheric inhomogeneities on the emergent specific intensity and radiation flux of a spectral line radiation.} {We self-consistently solve the NLTE problem for a two-level atom in a 3D atmosphere using the Cartesian grid. For that purpose, we use the 3D radiative transfer code PORTA. By examining simple examples, we study cases where the temperature inhomogeneities in the atmosphere models lead to the modification of the emergent radiation.} {We show that specific temperature inhomogeneities in the model atmospheres influence the emerging radiation, and that interpretation of the stellar spectra based on a plane-parallel atmosphere models can lead to erroneous conclusions about the atmospheric structure.}
The copper abundances of 29 metal-poor stars are determined based on the high resolution, high signal-to-noise ratio spectra from the UVES spectragraph at the ESO VLT telescope. Our sample consists of the stars of the Galactic halo, thick- and thin-disk with [Fe/H] ranging from ~ -3.2 to ~ 0.0 dex. The non-local thermodynamic equilibrium (NLTE) effects of Cu I lines are investigated, and line formation calculations are presented for an atomic model of copper including 97 terms and 1089 line transitions. We adopted the recently calculated photo-ionization cross-sections of Cu I, and investigated the hydrogen collision by comparing the theoretical and observed line profiles of our sample stars. The copper abundances are derived for both local thermodynamic equilibrium (LTE) and NLTE based on the spectrum synthesis methods. Our results show that the NLTE effects for Cu I lines are important for metal-poor stars, in particular for very metal-poor stars, and these effects depend on the metallicity. For very metal-poor stars, the NLTE abundance correction reaches as large as ~ +0.5 dex compared to standard LTE calculations. Our results indicate that [Cu/Fe] is under-abundant for metal-poor stars (~ -0.5 dex) when the NLTE effects are included.
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