Three-dimensional non-LTE radiative transfer computation of the Ca 8542 infrared line from a radiation-MHD simulation

Interpretation of imagery of the solar chromosphere in the widely used \CaIIIR infrared line is hampered by its complex, three-dimensional and non-LTE formation. Forward modelling is required to aid understanding. We use a 3D non-LTE radiative transfer code to compute synthetic \CaIIIR images from a radiation-MHD simulation of the solar atmosphere spanning from the convection zone to the corona. We compare the simulation with observations obtained with the CRISP filter at the Swedish 1--m Solar Telescope. We find that the simulation reproduces dark patches in the blue line wing caused by Doppler shifts, brightenings in the line core caused by upward-propagating shocks and thin dark elongated structures in the line core that form the interface between upward and downward gas motion in the chromosphere. The synthetic line core is narrower than the observed one, indicating that the sun exhibits both more vigorous large-scale dynamics as well as small scale motions that are not resolved within the simulation, presumably owing to a lack of spatial resolution.Comment: accepted as ApJ lette

Low-lying states in near-magic odd-odd nuclei and the effective interaction

The iterative quasi-particle-random-phase approximation (QRPA) method we previously developed to accurately calculate properties of individual nuclear states is extended so that it can be applied for nuclei with odd numbers of neutrons and protons. The approach is based on the proton-neutron-QRPA (pnQRPA) and uses an iterative non-hermitian Arnoldi diagonalization method where the QRPA matrix does not have to be explicitly calculated and stored. The method is used to calculate excitation energies of proton-neutron multiplets for several nuclei. The influence of a pairing interaction in the $T=0$ channel is studied

Time-dependent hydrogen ionisation in the solar chromosphere. I: Methods and first results

An approximate method for solving the rate equations for the hydrogen populations was extended and implemented in the three-dimensional radiation (magneto-)hydrodynamics code CO5BOLD. The method is based on a model atom with six energy levels and fixed radiative rates. It has been tested extensively in one-dimensional simulations. The extended method has been used to create a three-dimensional model that extends from the upper convection zone to the chromosphere. The ionisation degree of hydrogen in our time-dependent simulation is comparable to the corresponding equilibrium value up to 500 km above optical depth unity. Above this height, the non-equilibrium ionisation degree is fairly constant over time and space, and tends to be at a value set by hot propagating shock waves. The hydrogen level populations and electron density are much more constant than the corresponding values for statistical equilibrium, too. In contrast, the equilibrium ionisation degree varies by more than 20 orders of magnitude between hot, shocked regions and cool, non-shocked regions. The simulation shows for the first time in 3D that the chromospheric hydrogen ionisation degree and electron density cannot be calculated in equilibrium. Our simulation can provide realistic values of those quantities for detailed radiative transfer computations.Comment: 8 pages, 7 figure

Non-equilibrium hydrogen ionization in 2D simulations of the solar atmosphere

The ionization of hydrogen in the solar chromosphere and transition region does not obey LTE or instantaneous statistical equilibrium because the timescale is long compared with important hydrodynamical timescales, especially of magneto-acoustic shocks. We implement an algorithm to compute non-equilibrium hydrogen ionization and its coupling into the MHD equations within an existing radiation MHD code, and perform a two-dimensional simulation of the solar atmosphere from the convection zone to the corona. Analysis of the simulation results and comparison to a companion simulation assuming LTE shows that: a) Non-equilibrium computation delivers much smaller variations of the chromospheric hydrogen ionization than for LTE. The ionization is smaller within shocks but subsequently remains high in the cool intershock phases. As a result, the chromospheric temperature variations are much larger than for LTE because in non-equilibrium, hydrogen ionization is a less effective internal energy buffer. The actual shock temperatures are therefore higher and the intershock temperatures lower. b) The chromospheric populations of the hydrogen n = 2 level, which governs the opacity of Halpha, are coupled to the ion populations. They are set by the high temperature in shocks and subsequently remain high in the cool intershock phases. c) The temperature structure and the hydrogen level populations differ much between the chromosphere above photospheric magnetic elements and above quiet internetwork. d) The hydrogen n = 2 population and column density are persistently high in dynamic fibrils, suggesting that these obtain their visibility from being optically thick in Halpha also at low temperature.Comment: 10 pages, 4 figure

Effective pseudopotential for energy density functionals with higher order derivatives

We derive a zero-range pseudopotential that includes all possible terms up to sixth order in derivatives. Within the Hartree-Fock approximation, it gives the average energy that corresponds to a quasi-local nuclear Energy Density Functional (EDF) built of derivatives of the one-body density matrix up to sixth order. The direct reference of the EDF to the pseudopotential acts as a constraint that divides the number of independent coupling constants of the EDF by two. This allows, e.g., for expressing the isovector part of the functional in terms of the isoscalar part, or vice versa. We also derive the analogous set of constraints for the coupling constants of the EDF that is restricted by spherical, space-inversion, and time-reversal symmetries.Comment: 18 LaTeX pages, 2 EPS Figures, 27 Tables, and 18 files of the supplemental material (LaTeX, Mathematica, and Fortran), introduction rewritten, table XXVII and figure 2 corrected, in press in Physical Review