Domain | ![]() |
This part of the manual has sections that will outline the domain properties available for each of the three charging scenarios.
Click on Domain button in the Simulation section of the CHARGE tab.
The properties window for the domain will appear, with the surface charging environment being the default shown below.
Time- Has dynamic time stepping with the following properties and descriptions:
Entry | Meaning |
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Minimum Time Step [s] | The smallest time step increment the solver can use |
Maximum Time Step [s] | The largest time step increment the solver can use |
Ending Time [s] | The total length of simulation time |
Number of Time Steps | Total number of time steps used regardless of the length of each time step |
Output Frequency | ... |
Entry | Meaning |
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Secondary Electron Yield | The model chosen to describe the secondary electron yield interactions
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Surface Solver | The specific solver used which determines how the matrix is setup and solved
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Surface Iterative Solver | Allows configuration of the iterative process for convergence
Options
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Surface Preconditioner | Allows the preconditioner to be set for the iterative solver |
Matrix Fraction | ... |
Parallel Matrix Processes | ... |
E-Field Limit | ... |
Photo Barrier | ... |
Charge Stability | ... |
Shading | ... |
Matrix Approximation | ... |
Adaptive Time Stepping | ... |
Click on Domain button in the Simulation section of the CHARGE tab.
The properties window for the domain will appear. In Simulation Type select Internal Charging.
Time- Internal charging does not have dynamic time stepping, but is fixed by the user by the following:
Entry | Meaning |
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Internal Charging Time Step [s] | The length of each time step used in internal charging simulation |
Number of Internal Time Steps | Total number of time steps in the internal charging simulation |
Internal Output Frequency | ... |
Entry | Meaning |
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Internal Solver |
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Internal Polynomial Order | Polynomial order used for solver method |
Internal Max Iterations | Max number of iterations to obtain convergence |
Internal Tolerance | The allowed error to pass for convergence |
Internal Preconditioner | Use of a preconditioner |
Lorenz Gauge | ... |
Conductive Scaling |
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Entry | Meaning |
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Simulate Breakdown |
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Entry | Meaning |
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Flux Bins | ... |
Package Selection | ... |
Max Tree Depth | ... |
Parallel Transport Processes | ... |
Flux | ... |
Transport Field Coupling | Threshold [MeV] |
Entry | Meaning |
---|---|
Statistical Measure | ... |
2eV Electron Yield | ... |
Bias Velocity | ... |
Entry | Meaning |
---|---|
Number of Time Steps | Total number of time steps in the Fluid environment |
Time Step Size | ... |
Output Frequency | ... |
Cycle Results | ... |
Pressure Gradient | ... |
Fluid Compressibility | ... |
Newtons Iterations | ... |
Import Rates | ... |
Joule Heating | ... |
Conservation | ... |
Model Electron Fluid | ... |
Click on Domain button in the Simulation section of the CHARGE tab.
The properties window for the domain will appear. Under Charging Type in Simulation Type select Coupled Charging.
Time- Coupled charging has dynamic time stepping with the following properties and descriptions:
Entry | Meaning |
---|---|
Time Sync | ... |
Now that you've setup the domain, defining the solver and time stepping, you can move onto the next step of preparing your simulation. If you are running an air breakdown simulation, you can move onto the other Simulation section feature, Breakdown Region. Alterntively if you are working with an EDB file move to the EDBImport subsection. If neither you will move onto defining your radiation sources, using either the Environment or Excitation sections depending on if you are doing a surface, internal or coupled simulation. The Environment section defines an ambient plasma and/or an illumination source that is used for either a surface or couple simulation. The Excitation section sets a particle flux that is used for either an internal or coupled simulation.
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