Many Optimizers But Only One Training Path: Repeated Resampling for Adaptive Optimizer Selection

An optimizer is usually chosen before training a deep neural network and then kept fixed. Treating optimizer choice as a hyperparameter could boost performance, but it requires several complete training runs and discards all but the winner. Repeated Optimizer Resampling (ROR) instead searches during one evolving run. Every $b$ epochs, each candidate optimizer scouts from the current model weights for $s$ epochs. The best scout continues for the remaining $b-s$ epochs, and that completed segment becomes the new incumbent if it improves the validation objective. This design allows the preferred optimizer to change as training progresses. We compare two variants of ROR on MNIST, Fashion-MNIST, and two motor insurance claim-count models. Nine fixed optimizers and both ROR variants are evaluated with the same ten seeds. One-epoch ROR uses 24\% to 35\% of the aggregate training needed to identify the best fixed optimizer exhaustively and remains close to that optimizer on all four tasks. These results support short scouting as a practical way to search over optimizers without completing every candidate run.

TabNSM: Neural Sparse Mixer for Tabular Regression

Large-scale, high-dimensional tabular regression remains challenging: tree-based models are robust but lack end-to-end representation learning, while deep models enable flexible feature learning but often incur costly interaction modeling and sensitivity to noisy or redundant features. We propose TabNSM, a scalable regression framework that extends our earlier sparse-attention and mixer architectures. At its core, the Adaptive Sparse Interaction Module (ASIM) integrates foreground feature discovery, sparse local interaction encoding, and Feature-Token Mixing, providing near-linear complexity under fixed sparse configurations. For regression, TabNSM introduces three complementary components: a Multi-Stage Regression Head for progressive prediction refinement; GridLoss, an ordinal-aware soft-binning objective that incorporates target structure into representation learning; and RISE (Reweighted Instance Sampling by Error), a difficulty-aware sampling strategy based on loss-quantile bins. Across nine real-world regression benchmarks, TabNSM delivers strong predictive performance and practical scalability, with particularly consistent gains on high-dimensional and heterogeneous datasets. These results demonstrate that selective interaction modeling, structured regression supervision, and difficulty-aware sampling provide an effective and scalable approach to deep tabular regression.

TabSOM: A tabular-to-image encoding method based on self-organizing maps

Tabular-to-image methods have emerged as novel approaches to leverage the high predictive performance of convolutional neural networks and vision transformers. They convert tabular data into image representations, mapping each feature at a fixed pixel location derived from a dimensionality-reduction method (e.g., t-SNE, UMAP, PCA). However, they encode only the marginal value of each feature and discard information about feature relationships. We propose TabSOM, a tabular-to-image encoding built on the Self-Organizing Map (SOM), which provides: (i) a spatial layout in which every input feature occupies a fixed canvas position derived from its component plane via collision-free Hungarian assignment; and (ii) a graph that captures pairwise feature relationships derived from the SOM component planes. The resulting image stacks two multi-scale node channels: one encodes feature values at fixed scales, while the other encodes pairwise feature interactions as spatial connections between related features. Two SOM-derived interpretability approaches are introduced: a prototype-inspired partial dependence plot and a class--separation importance score. Benchmarked against twelve existing tabular-to-image methods across public binary-classification datasets, TabSOM ranks first or second on every dataset and achieves the lowest variance of any method evaluated. Interpretability obtained with TabSOM was validated against Random Forest, XGBoost, and SHAP, the class-separation score shows reasonable agreement with established baselines on the top-ranked features while capturing complementary structural information from input data. These results demonstrate that TabSOM provides an effective and interpretable approach for applying deep learning architectures to tabular data, bridging the performance--interpretability gap in this domain.

Unscented KalmanNet: Structure-Preserving Deep Learning with Calibrated Posterior Uncertainty under Incomplete Physics and Unknown Noise

Nonlinear state estimation requires sequentially fusing model-based predictions with noisy measurements. Under imperfect dynamics and unknown, time-varying noise statistics, this fusion can degrade in both accuracy and statistical consistency. Existing learning-aided filters largely treat accuracy and uncertainty estimation separately, limiting their ability to correct model-mismatch-induced bias while retaining an explicit, calibrated posterior covariance. This paper introduces Unscented KalmanNet (UKN), a model-based deep learning architecture that extends the Unscented Kalman Filter (UKF) with learned mechanisms for these two sources of filtering error while preserving explicit posterior covariance propagation. NoiseNet learns time-varying process and measurement covariances as bounded multiplicative corrections to baseline covariances, guaranteeing positive definiteness, while GainNet learns a bounded residual correction to the analytical UKF gain to compensate for model-mismatch-induced bias. A calibration-aware training objective couples state error with posterior covariance and innovation consistency terms through adaptive weighting, jointly optimizing accuracy and calibration. UKN is benchmarked against UKF, KalmanNet, and Bayesian KalmanNet on three synthetic systems and real-flight UZH-FPV data. It achieves the lowest state-estimation error in all four examples and reduces RMSE by 26.4-49.7% compared with UKF in the synthetic cases. Leave-one-sequence-out cross-validation over 11 flights shows 22.4% and 34.3% reductions in mean position and velocity RMSE, respectively. UKN also yields the lowest fold-to-fold variability, with dimension-normalized NEES and empirical coverage closest to nominal values among covariance-reporting filters. These results show that structured learned adaptation improves estimation accuracy while retaining calibrated uncertainty.

TLRNet: Estimating Individual Treatment Effect based on Local Information and Single Learner Structure

Causal inference has become a central issue across various fields, including computer science, statistics, economics, education, healthcare, and medicine. The broad applicability of this discipline has garnered increased research funding and attention. In recent years, the estimation of causal effects from observational data has gained traction due to the vast amounts of collected data and the lower costs compared to randomized controlled trials. Advances in causal effect estimation methods have enhanced service personalization tools. For instance, these tools can help identify the most effective type of treatment (considering both cost and success rate) for each patient among different medical service options. This paper proposes an innovative method for estimating the heterogeneity of treatment effects. The structure of the proposed model is based on a deep neural network and a pseudo-single learner. The proposed method has been compared with other state-of-the-art methods on the IHDP benchmark. Acceptable results have been obtained by using one estimator to estimate the potential outcomes of two treatment groups. Accordingly, this paves the way for further development and improvement of the proposed method.

Beyond Backpropagation: Monte Carlo Method Can Train Deep Neural Networks

Backpropagation (BP) dominates deep learning training, but its reliance on gradients brings inherent troubles -- vanishing and exploding gradients. The pursuit of gradient-free methods has long been a goal in the field of artificial intelligence. This paper shows that indeed the simplest Monte Carlo algorithm implemented on a single GPU -- randomly mutate a parameter, keep it if the loss decreases, otherwise retry -- can practically train deep networks. This gradient-free method does not even need common techniques such as batch normalization or residual connections to directly train sufficiently deep networks. More remarkably, its flexibility extends to several nontrivial scenarios: it enables pure pruning training, supports discrete weights, accommodates unconventional transfer functions such as Gaussian, and reveals the substantial redundancy of deep networks. We have demonstrated its feasibility on deep networks with more than 20 layers, single-hidden-layer wide networks with up to 16,384 hidden neurons, and even a simple Transformer architecture trained on both image classification (MNIST) and character-level language modeling (Tiny Shakespeare). This simple gradient-free method may offer a complementary perspective for understanding the self-organization and learning mechanisms of neural networks, and also provides an alternative route for building physically inspired deep learning systems.

A Fair Benchmarking of Deep Relational Database Learning Models

Relational databases (RDBs) are the primary data infrastructure in many enterprises, yet recent deep learning methods designed for RDBs have been evaluated under inconsistent experimental protocols, making fair comparison difficult. We present one of the first systematic benchmarking studies of recently released deep learning methods for RDBs, evaluating them across five relational databases, with one classification and one regression task for each. We refactor all deep RDB models to allow the full range of experimental procedures to be applied consistently across all methods. Our findings indicate that the relational transformer (RT) approach delivers the strongest overall performance on both classification and regression tasks compared to the state-of-the-art graph-based modeling and learning of RDBs. Even for single-table learning tasks, deep learning methods designed for RDBs outperform the leading tabular foundation model, TabPFN 2.5. Extending learning from a single table (hop = 0) to multiple tables (hop = 1, 2) by connecting neighboring tables in relational databases enhances performance, but the additional benefit from higher hops diminishes as computational overhead grows. Deep RDB learning methods have the potential to challenge state-of-the-art tabular foundation models, especially on large-scale enterprise data. The source code for this benchmarking study is publicly available.

What Accuracy and Gradient Cosine Miss: Evaluating Feedback Alignment via Scale Stability, Reference Validity, and Depth Utility

Despite the success of deep learning, training deep networks in biologically plausible and hardware-efficient ways remains an open challenge. Feedback alignment (FA) methods address this by replacing backpropagation's symmetric backward weights with fixed random matrices, but their effectiveness depends critically on whether they can be accurately evaluated. The standard evaluation relies on two quantities: task accuracy and cosine similarity between the method's credit signal and the backpropagation gradient. We show that this reporting pair is insufficient by identifying two independent failure modes, both silent under current reporting: (1) measurement degeneracy, where the BP reference gradient collapses to the numerical floor in terminal-LayerNorm residual architectures, rendering cosine uninterpretable; and (2) aggregation collapse, where the aggregate cosine masks layerwise heterogeneity that concentrates credit at one end of the network. To address these limitations, we propose a diagnostic evaluation protocol based on three checks -- scale stability, reference validity, and depth utility -- together with per-layer rather than aggregate cosine reporting. Across multiple architectures and methods, the standard reporting pair gives no signal of failure in any audited case, while our protocol identifies all failures with wide calibration margins. The two failure modes are causally independent: a per-block scale penalty alleviates Mode 1 (residual scale explosion driving reference collapse) without affecting Mode 2 (cosine ranking that contradicts every functional metric we measured). Identifying these silent failures prevents researchers from building on non-functional credit assignment and provides actionable guidance for developing FA methods that genuinely train deep layers.

Z-Plane Neural Networks: Bounded Geometric Activation Replaces ReLU and LayerNorm

Modern deep neural networks rely on Euclidean scalar activations (e.g., ReLU) and global normalization techniques (e.g., LayerNorm) to prevent gradient instability in deep architectures. However, these mechanisms inherently cause dead neurons, discard critical directional information, and destroy the orthogonality of feature representations. Inspired by the frequency-modulation transmission of biological axons, we propose the Z-Plane Neural Network, which maps hidden states into 2D phasor bundles on a hypersphere. We introduce a novel geometric activation function, Radial Bounding($\mathbf{x} / \max(1, \|\mathbf{x}\|_2)$), which limits the energy magnitude while preserving the phase (direction). We demonstrate mathematically that this isotropic activation maintains 1-Lipschitz continuity and prevents gradient vanishing by preserving tangential gradients. Empirically, a 100-layer Z-Plane Multi-Layer Perceptron (MLP)-entirely devoid of ReLU and LayerNorm-successfully converges on the MNIST dataset with 98.34% accuracy and absolute numerical stability, proving that bounded geometric activation alone is sufficient for stable deep learning.

AMUSE: Anytime Muon with Stable Gradient Evaluation

Modern deep learning commonly relies on AdamW with prescribed learning rate schedules, but recent works challenge both components: Schedule-Free optimization removes explicit schedules via iterate averaging, and Muon improves the update geometry by orthogonalizing momentum for matrix parameters. Despite Muon's strong empirical performance, its underlying mechanism remains partially understood. We study Muon through the river-valley loss landscape, where useful training progress occurs along a flat, low-curvature bulk subspace (the river), while high-curvature dominant directions form steep valley walls that induce oscillations. We empirically show that while Muon's orthogonalization accelerates river progress by increasing the bulk component, it also amplifies dominant-direction noise, causing oscillatory trajectories. Building on this, we propose Anytime MUon with Stable gradient Evaluation (AMUSE), which integrates Muon's rapid bulk progress with the stabilizing effect of Schedule-Free averaging. AMUSE uses a time-varying interpolation coefficient that initially evaluates gradients near the fast Muon sequence for rapid adaptation, then gradually shifts toward the stable averaged sequence to suppress valley-wall oscillations. As a result, AMUSE requires no learning rate schedules and supports anytime training. Across vision tasks and large language model pretraining, AMUSE consistently improves the performance-iteration Pareto frontier over (Schedule-Free) AdamW and Muon.

Beyond Rigid Geometries: The Spline-Pullback Metric for Universal Diffeomorphic SPD Representation Learning

The integration of Symmetric Positive Definite (SPD) matrices into deep learning has historically relied on fixed algebraic Riemannian metrics. Analogous to hand-crafted features in classical machine learning, these static formulations impose rigid geometries limiting network expressivity and adaptability. Recent attempts to parameterize these geometries often violate the axioms of primary matrix functions through unconstrained powers or rank-dependent scaling, inviting spatial folding, loss of global surjectivity, and gradient collapse at spectral singularities. In this paper, we introduce the Spline-Pullback Metric (SPM), instantiated as Spectral-SPM and Cholesky-SPM, marking a paradigm shift from static metric selection to universal geometric approximation. By parameterizing the global diffeomorphism via a rank-invariant, monotonically constrained B-spline, SPM acts as a dense universal approximator for strictly increasing $C^1$ diffeomorphisms and theoretically subsumes existing pullback metrics while enabling localized non-linear spectral modelling. Topologically, SPM provides a globally bijective pullback geometry precluding rank-swapping discontinuities and gradient instabilities. Empirically, SPM achieves a state-of-the-art performance across 3 datasets utilizing Linear Probes, SPDNets, and deep Riemannian ResNets.

Deep-testing: the case of dependence detection

Deep learning methods have proved highly effective for classification and image recognition problems. In this paper, we ask whether this success can be transferred to hypothesis testing: if a neural network can distinguish, for example, an image of a handwritten digit from another, can it also distinguish an "image of a sample" (such as a scatter plot) generated under a given statistical model from one generated outside that model? Motivated by this idea, we propose a novel procedure called deep-testing, which approaches the classical inferential problem of hypothesis testing through deep learning. More specifically, the test statistic is a classification map learned by a deep neural network from simulated data satisfying the null and alternative hypotheses, leveraging its strong discriminating power to construct a highly powerful test. As a proof of concept, we apply deep-testing to the problem of independence testing, arguably one of the most important problems in statistics. In a large-scale simulation study, deep-testing achieves the highest overall power against nineteen competing methods across a broad range of complex dependence structures, confirming the viability of the proposed approach.

Self-Abstraction Learning for Effective and Stable Training of Deep Neural Networks

Training large-scale deep neural networks effectively and stably is essential for applying deep learning across various fields. However, conventional methods, which rely on training a single large network, often encounter challenges such as gradient vanishing, overfitting and unstable learning. To overcome these limitations, we introduce Self-Abstraction Learning (SAL), a hierarchical framework. In SAL, networks are arranged by structural complexity, where the simplest topmost network is trained first and its hidden and output layers serve as guidance for the successively more complex networks below. This top-down sequential guidance effectively mitigates optimization issues, enabling stable training of deep architectures. Various experiments across MLP, CNN, and RNN architectures demonstrate that SAL consistently outperforms conventional methods, ensuring robust generalization even in data-scarce and complex network regimes.