Running Netfabb Simulation

Powder element simulation

First, a simulation using powder elements should be run to which to compare the convection approximations.

From a command line run:

$ pan -b pdr

The analysis progress is written to file pdr.out.

After the analysis completes, make note of the CPU wall time from the log file. This case takes 1 minute, 23 seconds to complete. Actual CPU times will differ.

Now run the global convection model, which approximates losses into the powder and ambient environment as a uniform heat flux of 25 W/mm2 K.

$ pan -b global

The log file returns a CPU time of 24 seconds for this simulation. CPU times may vary.

Next run the first advanced convection approximation model which applies regional convection values. These values are as follows:

$ pan -b regional

The regional log file shows a CPU time of 23 seconds. CPU times may vary.

Finally, run the second advanced convection approximation model, which uses the same values as the regional case, but has an additional control card, *TCNV. This card assigns different convection values, based upon the thickness of the component. These values override the values specified by *CONV. For this example the thick sections will be given a flux of 5 W/mm2 K while the thin sections, which lose heat more rapidly, will have a heat flux of 20 W/mm2 K.

$ pan -b thickness

The thickness simulation takes 25 seconds to complete.