Tabular foundation models based on in-context learning have recently emerged as strong alternatives to task-specific model fitting. However, the current performance frontier remains dominated by attention-heavy architectures, where attention is used throughout the modeling pipeline. This raises a natural question: is attention necessary at every stage of tabular in-context learning? We introduce SOMTab, a Set-Order Mamba architecture for efficient tabular in-context learning. SOMTab separates representation construction from query-conditioned retrieval. For row and column representations, it maps unordered table tokens into stable latent slots and applies Mamba-based state-space mixing to construct compact representations. For final prediction, it retains attention-based in-context learning to preserve query-conditioned retrieval from labeled context examples. We further introduce DCH-TailMix, a synthetic prior that combines degree-corrected graph heterogeneity with mixed heavy-tailed regimes to diversify synthetic dependency structures. Across tabular benchmarks, SOMTab approaches the performance of strong Transformer-based tabular foundation models while achieving faster inference and lower GPU memory usage, yielding a favorable efficiency--accuracy trade-off.
Can a sequence model remain competitive with only a few thousand parameters and an explicitly auditable prediction interface? We introduce ALPHABET, a compact linear-time model that compresses temporal history into stable complex pole modes: a direct bank synthesizes its modal states back into the feature trajectory, an independent cascaded bank analyzes the transformed trajectory without resynthesis, and an affine head reads only modal energies and lag moments from both banks. We characterize the temporal information this descriptor retains: for a stationary, fully observed feature process, each mode energy is a frequency-localized measurement of the second-order spectrum, the continuum of such measurements identifies the spectrum, and almost every mode separates any fixed finite set of spectrally distinct classes. On a Gaussian control with matched low-lag statistics, the learned descriptor approaches the Bayes oracle where raw autocovariances remain at chance. Across the fixed 82-task registry, ALPHABET attains mean rank 3.97 in the complete ten-family comparison. At the common-width D=64 runtime anchor, its 6,437 parameters deliver 5.02 times faster inference and 3.93 times faster complete training steps than the nine baselines on average.
In recent years, a white-box neural network called ReduNet has been proposed, which employs the maximal coding rate reduction (MCR$^2$) principle to transform raw data into low-dimensional discriminative features via a forward layer-wise construction process. Unlike traditional deep networks that rely on backpropagation, ReduNet explicitly derives the parameters of each layer from the features of its preceding layer, offering a mathematically interpretable paradigm. However, this layer-wise construction often requires a large number of layers for the MCR$^2$ objective to reach a stable value, which increases the parameter storage of the unfolded module. To address this issue, we propose LA-ReduNet, a lightweight adaptive architecture that refines the layer-wise update rule and enables discriminative feature representations to be obtained with substantially fewer unfolded layers. Specifically, LA-ReduNet employs hyperspherical manifold learning and adaptive step sizes, thereby reducing by an order of magnitude the number of layers required for the MCR$^2$ objective to reach a stable value. Simulation results demonstrate that, while maintaining comparable classification accuracy, LA-ReduNet requires significantly fewer layers for the MCR$^2$ objective to reach a stable value. Remarkably, under the considered experimental settings, LA-ReduNet requires only approximately $1/29$ of the parameter storage of the unfolded ReduNet module for the MCR$^2$ objective to reach a stable value.
Foundational models for tabular data have made significant progress in recent years, with TabICLv2 reporting state-of-the-art performance on several tabular classification tasks. However, full-context tabular ICL still suffers from attention cost that grows with the training-context size, which limits its ability to handle large datasets efficiently. Localized TabICLv2 introduces a method that reduces the inference cost of TabICLv2 by retrieving only the k nearest training neighbours for each test point, measured by similarity in the model's Stage 2 row-representation space, rather than using the full training context. This requires no architectural changes, and we show that accuracy retention can be improved through additional Stage 2 and Stage 3 fine-tuning. On TabArena classification tasks, the fine-tuned localized model retains 98.64% of Full TabICLv2 accuracy and it achieves a median 2.18$\times$ speedup in batch inference, and reaches approximately 249$\times$ median speedup in the single-query serving setting.
Aggregate accuracy hides where models succeed and fail. Estimating conditional performance profiles from gold labels alone is expensive, while cheap auxiliary signals such as LLM-judge scores, pairwise comparisons, confidence scores, and judge-disagreement features can be collected for every benchmark item but are often biased or miscalibrated. We propose LACE (Local Augmented Control-Variate Evaluation), a semi-supervised estimator for conditional LLM evaluation. The key step is local centering: after subtracting the conditional mean of a cheap signal within the target profile region, any linear augmentation has zero conditional mean and therefore cannot change the estimand. The augmentation coefficient is used only for efficiency, and a local ridge control variate combines a gold-label residual mean from the labeled subset with a cheap-signal mean from the full item pool. We prove calibration-free identification, unbiasedness for grouped profiles, local oracle optimality within centered linear augmentations, and first-order adaptivity to the estimated coefficient. The resulting gain formula is governed by a population local $R^2$, which characterizes how the efficiency attainable from the cheap signals varies across profile values. We also derive corresponding estimators for direct paired model gaps and deployment-weighted scores. We empirically evaluate the primary performance-profile estimator on MATH-500, ScienceQA, MMLU, WinoGrande, HellaSwag, TruthfulQA, GSM8K, and ARC.
Rasa Hosseinzadeh, Alex Labach, Zexin Xue +3cs.LG cs.AI
Tabular foundation models, driven by in-context learning, have rapidly grown in quality and popularity. However, recent approaches with either cell-based architectures or retrieval have sacrificed efficiency for raw performance, restricting their utility in situations where compute is limited or inference speed is crucial. We adopt an alternate approach, sticking with row-based attention while incorporating long context pre-training to eliminate the need for retrieval. By combining this with architectural improvements and SSL pre-training on a newly-sourced, larger corpus of real data results, we present TabDPT-Turbo, a model that provides comparable default performance to TabDPT v1.1 on TabArena-Lite, CC18, and CTR23, at orders of magnitude faster. In our experiments, TabDPT-Turbo is the fastest model overall among leading foundation models. We have released the new model as TabDPT v1.2 at https://github.com/layer6ai-labs/TabDPT-inference.
Many real-world systems evolve continuously, yet most machine learning models interpret time series as discrete sequences. Continuous-time approaches instead treat time series as samples from an underlying input path, a formulation that naturally accommodates irregularly sampled or oversampled data. Among these, Neural Controlled Differential Equations (NCDEs) are a maximally expressive class of models that parametrise a vector field using a neural network and evolve their hidden state by solving a dynamical system driven by the input path. NCDEs typically use a non-linear vector field, so their expressive power and continuous-time flexibility come at the cost of a forward pass that is both computationally expensive and inherently sequential, limiting their scalability and practical applicability. This thesis advances the training and scalability of NCDEs through three complementary contributions. First, building on neural rough differential equations, Log-NCDEs apply the Log-ODE method to efficiently approximate an NCDE's solution during training, improving both computational speed and empirical performance. Second, Linear NCDEs replace the non-linear vector field with a linear one, enabling closed-form solutions and parallel-in-time computation without sacrificing theoretical expressivity. Third, Structured Linear NCDEs use structured linear vector fields to further enhance efficiency while maintaining theoretical expressiveness and empirical performance. Collectively, these methods reduce the time per training step for an NCDE by up to three orders of magnitude while achieving state-of-the-art performance across diverse time series benchmarks.
Asger Waagepetersen, Asbjørn Risom, Niels Richard Hansen +1stat.ME math.ST stat.ML
Parameters of interest in causal inference, such as treatment or policy effects, can often be expressed as linear functionals of an outcome regression function. Automatic debiased machine learning (AutoDML) is a unified framework for obtaining asymptotically normal estimators of such parameters, which requires estimation of both a regression function and a Riesz representer. Existing AutoDML neural network architectures, such as RieszNet and MADNet, use a shared intermediate covariate representation. However, it remains unclear whether this shared representation should be predictive of the Riesz representer or the outcome. We show that a shared representation of the covariates that preserves predictive power of the outcome while discarding information about the Riesz representer is asymptotically more efficient than the baseline AutoDML estimator that uses all covariates. Motivated by these results, we propose the outcome-adapted AutoDML estimator and establish its asymptotic behavior in a sample splitting framework. We provide a neural network implementation of the estimator that learns a sparse representation of the covariates that is predictive of the outcome but not predictive of the Riesz representer. We demonstrate the efficiency gains of our estimator over existing alternatives on synthetic data and achieve state-of-the-art estimation accuracy on the semi-synthetic IHDP benchmark dataset.
Klaus Schertler, Xiomara Runge, Andrea Ceni +2cs.LG
While the quadratic sequence-length bottleneck of transformers has fueled a resurgence in recurrent models, effectively capturing complex dynamics requires architectures that balance efficient training with highly expressive latent states. Echo State Networks (ESNs) offer a compelling approach by utilizing fixed recurrent weights to circumvent backpropagation through time, enabling a closed-form training solution. However, achieving the expressivity needed for complex tasks demands large reservoirs, exposing an $\mathcal{O}(N^2)$ state-update bottleneck that prevents ESNs from matching the scale of contemporary recurrent models. To address this limitation, we introduce Frequency Domain Reservoir Computing (FRESCO), an ESN architecture operating entirely in the frequency domain while avoiding domain-shift overheads to achieve $\mathcal{O}(N)$ complexity for dense, non-linear recurrent updates. By employing a novel dimensional zero-padding input embedding, a packed \FDh readout, and a natively applied frequency-domain non-linearity, FRESCO drastically reduces computational costs and energy consumption of training and inference. Furthermore, FRESCO matches the state-of-the-art predictive performance on memory benchmarks, sequential classification, and multivariate long-horizon forecasting, offering a scalable path forward for dense recurrent architectures.
We introduce Equilibrium State Estimation (ESE), a novel paradigm for simultaneous prediction, where multiple interacting systems require separate yet coordinated forecasts. Such scenarios often arise in real-world settings such as economics and healthcare modeling. Unlike existing approaches that predict one system at a time, ESE forecasts all systems in a single pass. It first estimates the equilibrium state across systems, then generates holistic forecasts based on the difference between the current state and the estimated equilibrium. Extensive experiments on synthetic and real-world datasets, including currency exchange and COVID-19 spread modeling, demonstrate that ESE is at least as accurate as state-of-the-art (SOTA) methods while being significantly faster. In addition, ESE integrates seamlessly with conventional predictors, combining their accuracy with its exceptional efficiency and delivering a 10-70x speedup. With linear-time complexity, ESE scales far better than SOTA methods as the number of systems increases. Moreover, it remains accurate under diverse perturbations, establishing ESE as a fast, generalizable, robust, and scalable multi-prediction method.
Tabular foundation models (TFMs) increasingly rival tree ensembles, but their performance is often compute-inefficient: with standard affine scalar tokenization, each feature injects value variation through an essentially one-dimensional channel, and feature IDs/positional signals cannot increase within-feature value degrees of freedom, yielding weak early-layer value sensitivity and redundant hidden states. We present a unified \emph{tokenize-and-route} framework for strong TFMs: \textbf{RaBEL} expands each scalar into compact localized RBF features (optionally exponent-gated) to improve conditioning and shallow-layer effective rank, while a reordered bidirectional block \textbf{S$\rightarrow$N$\rightarrow$F} aligns computation with the readout by aggregating cross-sample context before feature mixing and using attention pooling. Together, these changes yield \textbf{LimiX-2M}, a 2M-parameter model that outperforms larger TabPFN-v2 and TabICL baselines on widely used tabular benchmarks while reducing training and inference costs. These results highlight value-aware tokenization and readout-aligned routing as key levers for improving the accuracy--efficiency trade-off in TFMs. Model checkpoints and inference code are available at https://github.com/limix-ldm-ai/LimiX.
Louise Davy, Stephan Clémençon, Charlotte Laclaustat.ML cs.LG
Many machine learning problems, including similarity learning, ranking, and clustering, rely on empirical pairwise loss functions whose quadratic computational cost quickly becomes prohibitive at scale. We demonstrate how a frugal approach that retains only a fraction of the available information on pairs can achieve estimation or optimization performance comparable to that obtained by using all pairs, by leveraging survey sampling techniques. A central finding, supported by both theory and experiments, is that such sampling plans must target pairs directly rather than individual observations. In particular, for pairwise losses between high-dimensional vectors such as embeddings in vision or graph learning, assigning higher inclusion probabilities to informative pairs using suitable auxiliary information yields performance close to full pairwise evaluation, providing a principled and theoretically grounded trade-off between accuracy and computational cost.