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REVIEW 3 major objections 6 minor 26 references

Improving Memory Efficiency for Training KANs via Meta Learning

T0 review · 3 major / 6 minor · reviewed 2026-08-07 · deepseek-v4-flash

Pith's one-line read KANs' trainable parameters can be cut to roughly MLP level by replacing direct weight optimization with a small meta-learner that generates every spline coefficient from a per-connection scalar prompt, while the paper reports matching or…

desk verdict A real hypernetwork-for-KANs idea with broad experiments, but the scalar-prompt formulation in Eq. (9) is not what the best results use, making the headline parameter reduction overstated. read the letter →

arxiv 2506.07549 v1 pith:3J2JKOJR submitted 2025-06-09 cs.LG

classification cs.LG MSC 68T0741A15
keywords Kolmogorov-ArnoldnetworksmetalearninghypernetworksweightgenerationmemoryefficiencyB-splineactivationslearnablepromptsparameter
verification ladder T0 review T1 audit T2 compute T3 formal

The pith

A machine-rendered reading of the paper's core claim, the machinery that carries it, and where it could break.

The reading

Kolmogorov-Arnold Networks (KANs) replace fixed activations with learnable spline functions, so each connection carries $G+k+1$ coefficients and a KAN has far more trainable parameters than an MLP of the same shape. This paper proposes MetaKANs, which do not optimize those coefficients directly. Instead, a two-layer MLP meta-learner generates the coefficients for every activation from a single learnable scalar prompt per connection. The parameter count falls from $\sum_{l=0}^{L-1}(n_l n_{l+1})(G+k+1)$ to $\sum_{l=0}^{L-1}(n_l n_{l+1}) + C(d_{\mathrm{hidden}}+1)(G+k+1)$, where $C$ is the number of layer clusters, which is approximately the parameter count of an MLP, and experiments on symbolic regression, PDE solving, and image classification report comparable or superior accuracy. The same recipe is applied to FastKAN, WavKAN, and ConvKAN, so the memory saving transfers across KAN variants.

What carries the argument

The load-bearing object is the weight-generation map $M_\theta(z)=w$, a two-layer MLP with hidden dimension $d_{\mathrm{hidden}}$ that takes the scalar prompt of one activation and outputs its $G+k+1$ spline coefficients. The prompt $z$ is the learned identifier of the univariate function, the meta-learner is the shared rule for translating identifiers into coefficients, and the activation becomes $\phi(t; z,\theta)=M_\theta(z)^\top B(t)$. For deep KANs the machinery adds a clustering step that groups layers by their channel sizes and assigns each cluster a separate $M_\theta^{(c)}$, trading a small constant parameter overhead for the ability to learn layer-dependent rules.

What would settle it

Train a MetaKAN and a direct KAN on a target where two edges in the same layer must represent sharply different univariate functions, such as one highly oscillatory edge and one nearly constant edge, using the same optimization budget. If the shared meta-learner with scalar prompts cannot match the direct KAN's accuracy at any hidden width, the scalar-prompt assumption fails.

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Extended reading notes

Core claim

The paper's central claim is that the univariate functions inside a KAN are not independent tasks: they all belong to a shared functional class $\mathcal{F} = \{f \mid f(t)=w^\top B(t), w\in\mathbb{R}^{G+k+1}\}$, so the rule that maps a function's identity to its spline coefficients can be learned once and reused. MetaKANs implement that rule as $M_\theta: \mathbb{R}\to\mathbb{R}^{G+k+1}$, with a learnable scalar prompt $z$ for each activation standing in for the function's identity. Training proceeds end-to-end on the original loss, updating both prompts and meta-learner. For deep KANs, layers with similar channel dimensions are clustered by width and each cluster receives its own meta-learner, keeping cost under control. The claimed outcome is that the generated weights match or beat directly optimized KAN weights while the trainable parameter count drops to approximately that of an MLP.

Load-bearing premise

A single scalar prompt per activation carries enough information to identify the correct univariate function, so one shared meta-learner can generate near-optimal coefficients for every edge.

Editorial extensions

If this is right

  • Peak memory during training falls to near-MLP levels, with the largest savings reported at large grid sizes such as $G=80$ and above.
  • The meta-learner recipe is model-agnostic: applying it to FastKAN, WavKAN, and ConvKAN cuts their parameter counts by roughly $1/\dim(w)$ while keeping competitive accuracy.
  • Deep KANs become more scalable, because the meta-learner cost $C(d_{\mathrm{hidden}}+1)(G+k+1)$ stays small and fixed while the prompt count grows only with the number of connections.
  • For very small KANs the fixed meta-learner cost can exceed the spline parameters it replaces, so MetaKANs can have slightly more parameters than KANs in that regime even when accuracy stays competitive.

Reading between the lines

Editorial extensions of the paper, not claims the author makes directly.

  • If scalar prompts truly identify the needed univariate functions, then prompt geometry is a compact summary of what the network learned; a natural test is whether interpolation or clustering of prompts transfers between tasks or architectures.
  • The meta-learner imposes a strong shared-structure prior, which may explain the accuracy gains and improved compactness; a direct check is whether MetaKANs beat KANs on out-of-distribution inputs, not just on the training distribution.
  • The layer-clustering rule suggests that the number of meta-learners should track the diversity of layer widths rather than depth itself, so adding layers within a width cluster could add almost no parameters.
  • A concrete extension is to train the meta-learner once on a family of tasks and then freeze it, using only the prompts as a task-specific interface; the paper leaves this transfer setting implicit.
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Editorial analysis

A structured set of objections, weighed in public.

Desk editor's note, referee report, and a circularity audit.

Referee Report

3 major / 6 minor

Summary. The paper introduces MetaKAN, a meta-learning framework that generates KAN edge weights with a smaller meta-learner instead of optimizing each spline coefficient directly. A scalar learnable prompt is associated with each activation, and a two-layer MLP meta-learner maps that prompt to the spline coefficient vector. The claimed parameter count drops from sum_l (n_l n_{l+1})(G+k+1) to sum_l (n_l n_{l+1}) plus a meta-learner cost, with a layer-clustering extension for deep networks. The method is applied to standard KANs, FastKAN, WavKAN, and ConvKAN, and experiments cover symbolic regression, high-dimensional function fitting, PDEs, and image classification. The paper reports comparable or better accuracy than the corresponding KAN baselines while using substantially fewer parameters, and the code is released.

Significance. If the parameter-efficiency claims hold, this is a practically useful contribution: it gives a simple, model-agnostic recipe for reducing KAN memory overhead and narrowing the training-cost gap with MLPs. The parameter-count arithmetic in Sections 3.2.2 and 3.3 is transparent and checkable, the experiments span several KAN variants and application domains, and the code availability is a concrete strength. However, the central parameter-reduction formula is stated only for scalar prompts, while the experiments that produce the best accuracy use prompt dimensions 2 and 4; the paper never reconciles this with the headline formulas. There is also an algebraic sign error in the memory-efficiency condition and an apparent inconsistency in the PDE parameter table. These issues affect the load-bearing claim that MetaKAN scales to MLP-level memory usage, and they need to be corrected before the contribution can be fully assessed.

major comments (3)
  1. [Section 3.2.2, Eq. (9); Table 1; Table 9] The paper's central parameter-count formula assumes a scalar prompt z in R, giving |Z| = sum_l (n_l n_{l+1}) and meta-learner cost C*(d_hidden+1)*(G+k+1). However, Section 4.2.1 states that the 8-layer MetaKANConv and MetaFastKANConv used in Table 3 set the prompt dimension to 2 and 4, and Table 9 shows that the best CIFAR-100 accuracies occur at dim_z=2 or 4 (e.g., MetaFastKAN at C=7 improves from 44.16% at dim_z=1 to 52.02% at dim_z=4, with parameters increasing from 4,576,073 to 18,140,617). For dim_z=d, the prompt term should be d * sum_l (n_l n_{l+1}) and the meta-learner input layer has d*d_hidden additional parameters, so the formulas in Table 1 and Section 3.2.2 are not applicable to the reported best configurations. The headline '1/3 to 1/9 parameters' claim therefore needs to be restated with the correct dimension-dependent formula, and the main text should explain when the scalar special case is actually used.
  2. [Section 3.4] The stated condition for memory efficiency is algebraically reversed. With S = sum_l (n_l n_{l+1}) and m = G+k+1, MetaKAN has S + C(d_hidden+1)m parameters and KAN has mS. Requiring MetaKAN < KAN gives (d_hidden+1)m < (m-1)S, i.e., d_hidden+1 < (G+k)/(G+k+1) * S, not d_hidden ≳ (G+k)/(G+k+1) * S as written. Since this inequality is the paper's explicit justification for when MetaKAN improves memory efficiency, the error should be corrected and the surrounding discussion adjusted accordingly.
  3. [Table 8] In the 100-dimensional Allen-Cahn row, both KAN and MetaKAN are listed with 47,520 parameters. This is inconsistent with the method: for the structure [100,32,32,32,1], the KAN count equals (100*32 + 32*32 + 32*32 + 32*1)*(G+k+1) = 5,280*9, and a MetaKAN with any reasonable meta-learner should have far fewer than 47,520 parameters (the neighboring 100D rows report 6,697). The identical count suggests a typo or a misconfigured meta-learner, and it directly undermines the PDE parameter-efficiency claim in Table 8. The entry needs to be corrected or, if 47,520 is genuinely the value, the configuration and formula must be explained.
minor comments (6)
  1. [Section 3.2.1, heading] The heading contains a typo: 'UNDERSTANING' should be 'UNDERSTANDING'.
  2. [Eq. (12)] The loss expression 'ℓ(MetaKAN(x;Z,θ)−f(x))' should be 'ℓ(MetaKAN(x;Z,θ), f(x))' to match the usual supervised-loss notation used elsewhere.
  3. [Algorithm 1, line 5] The line 'Compute the output of MetaKAN using Eq. (3.2.2)' references an equation number that does not exist; it should refer to Eq. (10) or the relevant forward formula.
  4. [Table 5] The FMNIST 32,32 row contains the stray text '85.81S'; this should be cleaned up.
  5. [Section 4.1.2] The text first says 'across 16 Feynman equations' and then reports 'lower MSE in 11 out of 17'; the counts should be made consistent.
  6. [Figure 10 caption] The caption says 'pairwise absolute distances' while the text discusses 'similarity'; clarify whether darker regions indicate smaller distance or higher similarity.

Circularity Check

0 steps flagged · score 0.0 of 10

No significant circularity: the parameter reduction is a counting identity and performance claims are benchmarked externally.

full rationale

The core derivation in Section 3.2.2 is not circular. Equation (9) posits a meta-learner M_theta: R -> R^{G+k+1}, and Eq. (10) replaces each KAN spline coefficient vector w with M_theta(z); the resulting parameter count |Z|+|Theta| = sum_l (n_l n_{l+1}) + C(d_hidden+1)(G+k+1) is an accounting identity, not a fitted quantity renamed as a prediction. The sufficiency of a scalar prompt is a modeling assumption that is tested empirically against KAN baselines on Feynman regression, PDEs, and image classification, and Section 3.4 explicitly states when the fixed meta-learner cost pays off, conceding small KANs may not benefit. Self-citations to the authors' earlier meta-learning papers (Shu et al.; Xu et al.) are motivational and do not carry the derivation. The skeptic's observation that the best CIFAR-100 configurations use dim(z)=2 or 4 rather than the scalar z of Eq. (9) is a consistency and overstatement concern about which configuration realizes the headline 1/3-to-1/9 parameter reduction, not a circular step; likewise, the prompt-similarity heatmap in Figure 10 is an interpretability sanity check rather than a load-bearing proof. Accordingly, no circular step can be exhibited.

Assumptions & free parameters 4 free parameters · 5 assumptions · 1 invented entities

The central claim rests on a few modeling assumptions beyond standard KAN background: scalar prompts suffice, a small MLP can represent the shared weight rule, and parameter count proxies for memory. These are not derived, and the first two are only empirically motivated.

free parameters (4)
  • meta-learner hidden dimension d_hidden = 32/64 (Feynman), per-dimension values from {8,16,32,32,64,64} (high-dim), {32,64,128} (classification)
    Chosen by grid search per dataset; directly determines the fixed meta-learner parameter cost and underlies the claimed parameter reductions.
  • prompt dimension dim(z) = 1 by default; 2 and 4 in 8-layer ConvKAN experiments and ablation
    Ablation in Table 9 shows accuracy and parameter count both scale with dim(z); no theoretical rule fixes this dimension.
  • number of meta-learner clusters C = 1, 3, 5, or 7 depending on layer grouping
    Chosen from {1,3,5,7} via ablation; C controls the number of shared meta-learners and the total parameter count.
  • meta-learner learning rate and prompt learning rate = eta_1 in {1e-4, 1e-3}, eta_2 in {1e-3, 1e-2}
    Separate AdamW optimizers with rates picked per experiment; performance is sensitive to these settings.
assumptions (5)
  • standard math Kolmogorov-Arnold representation theorem: any continuous multivariate function can be written as a finite superposition of univariate functions.
    Invoked in Section 3.1.1 as the theoretical basis for KANs and for framing KAN weights as univariate function coefficients.
  • ad hoc to paper A scalar task prompt z per activation is sufficient to identify the correct univariate function within a shared functional class.
    Section 3.2.2 introduces M_theta: R -> R^(G+k+1), z -> w; the whole method depends on this representational assumption, supported only by a qualitative similarity heatmap.
  • domain assumption A two-layer MLP meta-learner is expressive enough to capture the shared weight-generation rule for all activations in a layer or cluster.
    Section 3.2.2 motivates the choice by universal approximation; no bound or guarantee is given on the required hidden width d_hidden.
  • ad hoc to paper Layer clusters derived by KMeans on output-channel sizes group layers with similar weight-generation rules.
    Algorithm 2 partitions layers by k-means on channel counts; this heuristic is validated only by the C-ablation in Table 9.
  • domain assumption Reducing trainable parameter count translates directly into reduced peak GPU memory during training.
    Used in Sections 3.1.3, 3.4, and Figure 4 to support the memory-efficiency claim; actual memory depends on optimizer states, activations, and weight-generation recomputation, which are not formally modeled.
invented entities (1)
  • learnable task prompt z per activation
    purpose: A scalar identifier that conditions the meta-learner to emit the coefficients for one specific activation function in the KAN.
    Introduced in Section 3.2.2 (Eq. 9); its semantic role is supported only by the internal similarity heatmap in Figure 10, not by an external falsifiable prediction.

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Pith. "Pith review of Improving Memory Efficiency for Training KANs via Meta Learning." pith.science (2026). https://pith.science/paper/3J2JKOJR

@misc{pith2026250607549,
  author       = {Pith},
  title        = {Pith review of: Improving Memory Efficiency for Training KANs via Meta Learning},
  year         = {2026},
  howpublished = {\url{https://pith.science/paper/3J2JKOJR}},
  note         = {Machine review of arXiv:2506.07549}
}
read the original abstract

Inspired by the Kolmogorov-Arnold representation theorem, KANs offer a novel framework for function approximation by replacing traditional neural network weights with learnable univariate functions. This design demonstrates significant potential as an efficient and interpretable alternative to traditional MLPs. However, KANs are characterized by a substantially larger number of trainable parameters, leading to challenges in memory efficiency and higher training costs compared to MLPs. To address this limitation, we propose to generate weights for KANs via a smaller meta-learner, called MetaKANs. By training KANs and MetaKANs in an end-to-end differentiable manner, MetaKANs achieve comparable or even superior performance while significantly reducing the number of trainable parameters and maintaining promising interpretability. Extensive experiments on diverse benchmark tasks, including symbolic regression, partial differential equation solving, and image classification, demonstrate the effectiveness of MetaKANs in improving parameter efficiency and memory usage. The proposed method provides an alternative technique for training KANs, that allows for greater scalability and extensibility, and narrows the training cost gap with MLPs stated in the original paper of KANs. Our code is available at https://github.com/Murphyzc/MetaKAN.

Figures

Figures reproduced from arXiv: 2506.07549 by the authors.

Figure 1
Figure 1. Overview of the architectures for KANs and MetaKANs. The connections marked red means trainable. The trainable parameters are w (l) i,j for KANs and θ, z(l) i,j for MetaKANs. 10 5 Number of Parameters 20 40 60 80 100 Classification Accuracy (%) Legend KAN MetaKAN SVHN FMNIST KMNIST MNIST CIFAR-10 CIFAR-100 [PITH_FULL_IMAGE:figures/full_fig_p002_1.png] view at source ↗
Figure 2
Figure 2. Parameter-accuracy tradeoff comparison between KANs and MetaKANs across six benchmark datasets. Marker color indicates dataset, shape represents model type (circle: KANs, square: MetaKANs). MetaKANs demonstrates superior memory efficiency while maintaining competitive performance. The arrow indicates that MetaKANs not only reduce the number of parameters but also maintain performance. use a smaller meta-learner to s… view at source ↗
Figure 3
Figure 3. Function fitting on I.12.5 (f(x1, x2) = x1x2). KANs learn the formula by f(x1, x2) = −(x1 −x2) 2 + (−x1 −x2) 2 = 2x1x2, while MetaKANs learn the formula by f(x1, x2) = (−x1 − x2) 2 − (x 2 1 + x 2 2) = 2x1x2. 4.1.2. RESULTS The comprehensive evaluation in [PITH_FULL_IMAGE:figures/full_fig_p008_3.png] view at source ↗
Figures from the paper (7 more)
Figure 4
Figure 4. Figure 4: Memory efficiency of MetaKANs compared to KANs. Peak memory allocation (MB) vs. network connections for grid size G = 5 (Top) and vs. grid sizes for hidden dim dhidden = 64 (Bottom). MetaKANs show substantial memory savings. 4.2.2. EXPERIMENTAL RESULTS The convolutiona…
Figure 5
Figure 5. Figure 5: Function f1: Accuracy and trainable parameter count under different dimension [PITH_FULL_IMAGE:figures/full_fig_p014_5.png]
Figure 6
Figure 6. Figure 6: Training and test Loss comparison for KANs and MetaKANs on SVHN dataset (G = 5) vs 9,011). This efficiency advantage amplifies with dimen￾sionality - for the radial function f3, MetaKAN’s parameter count grows 28× from 10D to 1000D (97 to 2,759) versus KAN’s 89× increa…
Figure 7
Figure 7. Figure 7: T-SNE visualization on the SVHN test datset. The MetaKAN performs clearer classification boundaries C.2. Fully Connected Architecture Experiments C.2.1. EXPERIMENTAL SETUP We systematically evaluated three base architectures (KAN, WavKAN, and FastKAN) along with their …
Figure 8
Figure 8. Figure 8: The relative ℓ2 point-wise error visualization for Allen￾Cahn equation (d = 100). competitive accuracy while significantly reducing the train￾able parameter count. The relative ℓ2 error visualization for Allen-Cahn equation (d = 100) is shown in [PITH_FULL_IMAGE:figur…
Figure 9
Figure 9. Figure 9: Comparion of (a) KANs and (b) MetaKANs in terms of learned activation functions (left) and cosine similarity of learned spline coefficient vectors (Right). They are learned for KANs with the structure [4,5,5,1] trained to fit the function f(x) = exp 1 2 [PITH_FULL_IMA…
Figure 10
Figure 10. Figure 10: Visualization of learned task prompt embedding similarities. Left: Schematic of the hierarchical model structure with illustrative function shapes at different layers. Right: Heatmap depicting pairwise absolute distances between the learned scalar embeddings (labeled …

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Reference graph

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