|
•
|
Complex chemistries with more than one species (that is, argon and oxygen) tend to be difficult to model. In part, this is related with the previous point. It can happen that the initial mass fraction is not preserved. In these cases, one of the following strategies is needed: add point constraint for the mass fraction of a species at some point of the reactor wall; use the Species Group feature to preserve the mass fraction of a given species group; or add an Inlet to a given species.
|
|
•
|
The solver settings can be adjusted to make convergence possible in some difficult cases, and can also be adjusted to increase the solution time in easier models like ICP reactors. If a model fails to converge, it could be because the default solver settings are too aggressive. There is always a tradeoff between speed and robustness, and the default settings cannot satisfy all cases. The key solver setting which can be changed to help with convergence can be found in the Fully Coupled node under Stationary Solver. In the Method and Termination section, there are parameter called Restriction for step-size increase (default value 1) and Restriction for step-size update (default value 1.5). These controls how much the damping factor can change between subsequent iterations. If it is difficult to obtain convergence it is worth lowering these values. This means the solver will have to take more iterations to solve, but it should be more stable. Decreasing the Restriction for step-size update to 1.2 or 1.1 can greatly improve the model stability.
|