You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Hi Mattias,
Hmm.
I wasn't sure if the way I had implemented complex refractive indices in PyTMM was correct, but couldn't think of any quick way of checking... If you have an example that definitely shows incorrect behaviour, I would really appreciate it.
That being said, https://github.com/kitchenknif/PyATMM
Should handle complex refractive indices correctly, and can also work with anisotropic (uniaxial) materials, but is a bit more complex.
Hey Pavel,
I wouldn't rule at user error yet . See below is my attempt at comparing 3
TMM implementations.
I compared a stack of a-Si [272 nm] and Si [infinite], optical constants
shown below. So layers without k, I got good agreement between all
models.
Zip below containing everything required.
i did simulations at 0 deg, so polarization doesn't matter.
pyTMM seems to do some where stuff, giving over 100% transmission.
Yeah I has a look at pyATMM, and put it in the to hard basket for now. I'm
only dealing with isotropic materials.
Mattias
The text was updated successfully, but these errors were encountered:
@MK8J
Let's move this over to the relevant project :)
BTW - The files did not get attached for some reason.
Pavel
The text was updated successfully, but these errors were encountered: