Learning Forum

[nina.megier]

I try to implement in Python the EME geometry as described in 

https://optics.ansys.com/hc/en-us/articles/1500007398122-Using-the-EME-solver-to-simulate-and-optimize-waveguide-bends

In particular, I try to introduce 4 cell groups with 

mode = lumapi.MODE()

mode.addeme()

mode.set("number of cell groups",4)

mode.set("group spans",np.array([3e-6, 10e-6, 10e-6, 3e-6]))

mode.set("cells",np.array([1, 1, 1, 1]))

 

but get an error connected with the 3. line  "lumapi.LumApiError: 'in set, the requested property was not found'".

How can I implement this?

How can I name the particular cells/cells groups and assign some bending radius to them?

 

 

[Guilin Sun]

most likely it is due to the head. I tested and it works fine with your code: