STAR-CCM+ can dynamically monitor virtually any quantity while the solution develops. This requires setting up a report defining the quantity of interest and the parts of the region to be monitored. A monitor is then defined based on that report. The former also helps to create an appropriate X-Y graph plot.
Report monitors will be used in this case to compare the mass of carbon atoms flowing into the solution domain with the mass of such atoms flowing out of it. Once the two monitors reach the same value, it is reasonable to assume that the solution has converged also. To set up these reports, a field function that calculates the mass flow rate of carbon needs to be created. In view of the species involved in the 3-step reaction mechanism, this field function may be defined as follows:
| (6) |
where
is the mass flow rate of carbon,
the total mass flow rate and
,
and
the molecular weight, the atomic weight and the mass fraction of species X, respectively.
The corresponding field function will therefore be:
| (7) |
To create the field function:

Carbon and then click OKCarbon also.

The value of the Carbon field function will be positive over outflow boundaries and negative over inflow boundaries. Therefore, to make a side-by-side comparison of carbon inflow and outflow, we need to create another field function for the inflow boundaries that is the negative of the one created above.
We can now create the reports, monitors and plots.

Carbon In.Carbon Out.

No plot is created for the Carbon Out Monitor because it will be added to the Carbon In Plot so that the convergence of the two can be observed more easily.

Carbon Balance.
Carbon Balance.The analysis is now ready to be run.