Options
Select Track Particles & Molecules from the pull-down menu and click the Option’s Edit button to open a dialog to enter or edit the simulation options. Choose a Result File Name for the result file (*.gdr) fitting to your current project.
The track particles & molecules simulation parameters are organized under the tabs: Experiment, Constituent Materials, Particles, Flow Solver, and Output. The Equations & References tab gives a summary of the used equations and symbols which are explained in more detail in this user guide.
Tabs of the Track Particles & Molecules dialog |
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