CONVERGE 2.4.14 datecode 01.09.2017 Windows.Linux

CONVERGE CFD (computational fluid dynamics) 2.4 combines the package’s automated meshing function with new facilities for solving surface chemistry and molten-solid reactions.

The automatic meshing function is one of the cornerstones of the software, explained Convergent Science marketing director Rob Kaczmarek.

Where Converge differs from most other CFD packages is that the meshing function is fully integrated and coupled into the flow and chemistry solver.

It creates a new mesh for every time step, which allows critical areas of the mesh to be refined dynamically during runtime (adaptive mesh refinement) – for instance focusing on the mesh around the flame front as it propagates out across the cylinder.

The new surface chemistry solver means that the package can now model the reaction between a solid surface and a gas-phase species on both walls and porous media, while the molten-solid capability is aimed primarily at modelling the depletion of urea in diesel after treatment systems.

The strength of the new package is combining these chemistry models with its unique approach of fully coupling the mesh with the flow and chemistry solvers, automating its generation at runtime and then refining the mesh when and where it is needed.

PSA Peugeot Citroën has been using past iterations of the package for more than four years and the group’s manager for the modelling of energetic and combustion systems, Clément Dumand said this self-meshing capability has substantially improved productivity.

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