Abstract. Numerical simulation results are presented for 'Delft Flame III', a piloted jet diffusion flame with strong turbulence-chemistry interaction. While pilot flames emerge from 12 separate holes in the experiments, the simulations are performed on a rectangular grid, under the assumption of axisymmetry. In the first part of the paper, flow and mixing field results are presented with a non-linear first order k-ε model, with the transport equation for ε based on a modeled enstrophy transport equation, for cold and reactive flows. For the latter, the turbulence model is applied in combination with pre-assumed β-PDF modeling for the turbulence-chemistry interaction. The mixture fraction serves as conserved scalar. Two chemistry models are considered: chemical equilibrium and a steady laminar flamelet model. The importance of the turbulence model is highlighted. The influence of the chemistry model is noticeable too. A procedure is described to construct appropriate inlet boundary conditions. Still, the generation of accurate inlet boundary conditions is shown to be far less important, their effect being local, close to the nozzle exit. In the second part of the paper, results are presented with the transported scalar PDF approach as turbulencechemistry interaction model. A C 1 skeletal scheme serves as chemistry model, while the EMST method is applied as micro-mixing model. For the transported PDF simulations, the model for the pilot flames, as an energy source term in the mean enthalpy transport equation, is important with respect to the accuracy of the flow field predictions. It is explained that the strong influence on the flow and mixing field is through the turbulent shear stress force in the region, close to the nozzle exit.