The fluid description of the electron component is performed by means of two different drift-diffusion approaches: the novel drift-diffusion model DDAn introduced in Becker and Loffhagen 2013 (https://doi.org/10.1063/1.4775771) and the commonly used classical drift-diffusion model DDA53 using simplified electron energy transport coefficients. Details of both fluid modelling approaches are given in Becker et al. 2017 (https://doi.org/10.1088/1361-6595/aa5cce). For ions, a time-dependent two-moment model is applied. It takes into account the continuity equation and the momentum balance equation, see Becker et al. 2017 for details. In addition to the fluid modeling approaches, two PIC-MCC simulation codes were developed independently and are applied for mutual verification and benchmarking of the different fluid models for the parameter range considered. Details of the PIC/MCC simulation procedures as well as used cross sections and other input data are given in Becker et al. 2017.