Running the Simulation
You run the unsteady simulation for a physical time of 1.5 s. The adaptive time-step size is limited by a maximum value of 0.0003 s. Adaptive meshing is invoked every other time-step.
In addition to the blob diameter and
blob shape criteria, the resolved Eulerian-Lagrangian transition is influenced by
two other factors that you set for the Lagrangian Two-Way Coupling solver:
- Maximum volume fraction—The Resolved Eulerian-Lagrangian Transition model evaluates the Lagrangian volume fraction after the transition and, if the evaluated value does not exceed the specified Maximum Volume Fraction, the VOF blob is converted to a Lagrangian particle. If the evaluated value exceeds the specified Maximum Volume Fraction, the transition does not occur and the VOF blob remains as a resolved VOF phase. For this tutorial, you use the default value of 0.75.
- Cell clustering—To prevent the Lagrangian water droplet volume fraction from exceeding the specified maximum volume fraction, you use volume cell cluster source smoothing. Cell clustering can be used to avoid the resulting Lagrangian droplet from overwhelming the cell if it is much smaller than the droplet. When the VOF blob is removed, adaptive meshing can coarsen the mesh, and the Lagrangian droplet becomes sub-grid.
To run the simulation:
- Select the Time-Step to 3.0E-4 s. node and set
- Select the Frequency to 2. node and set
- Select the Method to Cell Cluster. node and set
- Select the Maximum Physical Time to 1.5 s. node and set
- Select the Maximum Steps node and deactivate Enabled.
-
To run the simulation, click
(Run).
- When the simulation has finished, save it.