Has there been much exploration on how much benefit comes from precision in activation functions in KANs? There's a little niggle in the back of my head that maybe 90% of the benefit of KANs can be gained from a quite small variety of function shapes. Combined with input weighting, I almost feel you could have a representation that scales from a standard relu perceptron though KANs to something with weighted inputs and fancy weighted activation functions.
Mark that out in 2d with axes of input weight precision and activation weight precision, you could perhaps do sweeps to find the best accuracy per parameter bit, or accuracy/speed, or some sweet spot that has a nice balance of operating speed, accuracy, and model size.
The benefit in KANs is interpretability, not expressivity. It's a structure that lends itself well to performing symbolic regression or other interpretable downstream tasks. This can make it better suited for scientific tasks, for example. You can easily replicate the practical performance of any KAN with an MLP, and it will train and run faster on modern architectures. This proposes a method it might be faster, but it's early days to me.
Precision in the activation function is targetting a part of neural networks that you don't want. There are many other methods that work with high precision. You use neural networks because of their implicit bias toward regular solutions. That means there is a sweet spot at low precision that you're targetting.
There is definitely a precision-performance tradeoff to consider. We explored this through ablation studies on bitwidth precision / resource usage in our work (Figure 6a in https://arxiv.org/pdf/2512.12850, Figure 4 in https://arxiv.org/pdf/2602.02056). Further exploration into the mechanics here would definitely be useful.
Regarding your point that "90% of the benefit of KANs can be gained from a small variety of function shapes": even within the B-spline basis, the shapes are quite uniform. Much of the actual benefit of scaling up the basis size comes from learning more complex, piecewise-polynomial activation functions. Scaling up the number of basis functions (i.e. more granular intervals) also increases locality and allows the activation function's value across different parts of the domain to be learned semi-independently. (There obviously is a tradeoff here with overfitting.)
The number of basis functions (G+S) is largely what determines how expressive the activation is, as it relates to your point: "you could have a representation that scales from a standard relu perceptron though KANs to something with weighted inputs and fancy weighted activation functions."
When aiming for 100k tok/s, you would still have CUDA overheads (on the order of microseconds) -- which might become the bottleneck, even if you do everything else right with the inference architecture. How are you planning to overcome that?
EDIT: Oh, on second read, do you mean you're running the model on an FPGA?
Right. But ... this would limit you to either extremely small models or extremely large FPGA's, yes? If there's a simple machine learning task that requires a sub microsecond latency I can see the point but otherwise??
Yes, definitely: this type of work is applicable in domains where software run on general-purpose processors cannot meet latency or power requirements.
Mark that out in 2d with axes of input weight precision and activation weight precision, you could perhaps do sweeps to find the best accuracy per parameter bit, or accuracy/speed, or some sweet spot that has a nice balance of operating speed, accuracy, and model size.
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