If you click on Network Analysis in your Analysis tree, what is your Reference Impedance?

It is set to 50 ohms by default, but you have change it based on the Input Impedance for the coil before plotting the S11 curve.

Plot the complex Input Impedance. At resonance, the imaginary part will be zero (the circuit is purely resistive). So at the desired resonant mode / frequency, you should find the corresponding real value, and set this value as the reference impedance to plot |S11|.
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Thank you very much. This fixed the issue. This was related to Ares also.

A simulation can end in a couple different cases: If the specified level of convergence is reached, or if the specified number of periods are simulated. In the case of that tutorial, the simulation is set to run for 15 periods, and so it ended before a -50 dB convergence was reached. Convergence is a spectrum, and the level of convergence required for a given application is up to the user's discretion.

Thanks Ofi. How can I fix this or is this something I need to account for?

Hi @arc Please check "Console" window (open it via menu VIEW | Console if it is not open) to see what kind of error you are getting. The reason for failed simulation might be related to something else. You can easily test with an existing tutorial example. For example,

open Dipole Antenna Tutorial, model a rectangular brick next to the dipole, clone one of the existing simulation settings and drag&drop this new brick into the simulation set its material such that rel/ Permeability o 1e4 generate grid, voxel and run to see if it also fails
I hope it helps.

Yes,

You need to import XMaterials and specify the material model to be linear dispersive, as in the following example (which should be easy to extend), where parameters for one Debye pole are assigned.

import XMaterials as xm # Adding a new MaterialSettings material_settings = emfdtd.MaterialSettings() material_settings.ElectricProps.MaterialModel = material_settings.ElectricProps.MaterialModel.enum.LinearDispersive # Specify settings for dispersive poles material_settings.raw.ElectricDispersiveSettings.StartFrequency = 10.e6 material_settings.raw.ElectricDispersiveSettings.EndFrequency = 100000.e6 material_settings.raw.ElectricDispersiveSettings.Conductivity = 0. material_settings.raw.ElectricDispersiveSettings.Permittivity = 11.098 debye_pole_01 = xm.LinearDispersionPole() debye_pole_01.Active = True debye_pole_01.Type = xm.LinearDispersionPole.ePoleType.kDebye debye_pole_01[xm.LinearDispersionPole.ePoleProperty.kDebyeAmplitude] = 1.0 debye_pole_01[xm.LinearDispersionPole.ePoleProperty.kDebyeStaticPermittivity] = 22.67 debye_pole_01[xm.LinearDispersionPole.ePoleProperty.kDebyeInfinityPermittivity] = 11.098 debye_pole_01[xm.LinearDispersionPole.ePoleProperty.kDebyeDamping] = 3.234e-11 # Add dispersive poles to the Linear Electric Dispersion Viewer material_settings.raw.ElectricDispersiveSettings.Poles = [debye_pole_01]

I suspect that this is because the grid from your LF simulation does not match the grid that you use in your isotropic and anisotropic simulations.

The isotropic simulation runs fine because it does not use your cache file.

The anisotropic simulation has stored those conductivity values expecting a specific grid.

Try right clicking on the grid settings folder in the simulation from which you are creating your anisotropy tensor, select "Copy Grid Configuration", then "Paste Grid Configuration" on the anisotropic simulation.

If you want to include features in your anisotropic simulation that you don't don't want to have simulated in your initial LF simulation, you can still include include objects in your initial simulation so that they are considered for the gridding without assigning them material properties, using them as a boundary condition or voxeling them. Just drag the object directly into the grid settings folder. That way your grid can always match.

Hi @yiyang did it happen with one particular simulation project or does it always happen? Please (if you can) share the project with Sim4Life Application team via sending an email to s4-support@zmt.swiss to check. Thanks

We use standard units in the acoustic solver, which means we're solving the wave equation in pressure which has units of Pa.

Note though that the acoustic equation is Linear (careful, this doesn't apply to the nonlinear solver), which means that you can arbitrarily scale the input signal by a scalar and the output (in pressure) will be exactly the same and scaled by that same constant. (You need to be careful when you consider energy related quantitites which are something something pressure squared)

Essentially, find the scaling factor between pressure and voltage (assuming linearity), then run your simulation with an arbitritrary amplitude and then scale the pressure output.

@dbsim4

Answering my own question:

In the Modelling tab (not simulation), each imported label/voxel type can be assigned a material in the Controller window.

Auto Assign seems to work decently well if the materials in the file are well named.

Probably should be done before dragging the model into the Simulation.

@montanaro Thank you! The acoustic reflection simulation is now behaving and giving results which map to what you'd expect.

Thank you so much for helping! Jean