a b s t r a c tNektar++ is an open-source software framework designed to support the development of highperformance scalable solvers for partial differential equations using the spectral/hp element method. High-order methods are gaining prominence in several engineering and biomedical applications due to their improved accuracy over low-order techniques at reduced computational cost for a given number of degrees of freedom. However, their proliferation is often limited by their complexity, which makes these methods challenging to implement and use. Nektar++ is an initiative to overcome this limitation by encapsulating the mathematical complexities of the underlying method within an efficient C++ framework, making the techniques more accessible to the broader scientific and industrial communities. The software supports a variety of discretisation techniques and implementation strategies, supporting methods research as well as application-focused computation, and the multi-layered structure of the framework allows the user to embrace as much or as little of the complexity as they need. The libraries capture the mathematical constructs of spectral/hp element methods, while the associated collection of pre-written PDE solvers provides out-of-the-box application-level functionality and a template for users who wish to develop solutions for addressing questions in their own scientific domains. Program summaryProgram title: Nektar++ Catalogue identifier: AEVV_v1_0Program summary URL:

Data from a three-dimensional Direct Numerical Simulation of a turbulent premixed Bunsen flame at a low global Lewis number are analyzed to address the effects of the curvature on the local flame front. For this purpose, the chemical kinetics is modeled according to a reduced scheme, involving 5 reactions and 7 species, to mimic a H 2 /Air flame at equivalence ratio φ = 0.5. An increase of the local temperature and reaction rate is found for fronts elongated into the fresh gases (concave), while local quenching is observed for fronts elongated in the opposite direction (convex), i.e. towards the burnt mixture. Data show that the occurrence in the reaction region of these superreactive (concave fronts) and quenched zones (convex fronts) is predominant compared to a behavior compatible with the corresponding unstretched laminar flame. In particular, well inside the reaction region, the probability density function of the OH radical concentration shows a bi-modal shape with peaks corresponding to negative (concave) and positive (convex) curvatures, while a locally flat front is less frequently detected. The two states are associated with a higher and lower chemical activity with respect the laminar case. Additional statistics conditioned to the local hydrogen concentration provide further information on this dual-state dynamics and on the differences with respect to

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