We introduce a training-efficient framework for time-series learning that combines random features with controlled differential equations (CDEs). In this approach, large randomly parameterized CDEs act as continuous-time reservoirs, mapping input paths to rich representations. Only a linear readout layer is trained, resulting in fast, scalable models with strong inductive bias. Building on this foundation, we propose two variants: (i) Random Fourier CDEs (RF-CDEs): these lift the input signal using random Fourier features prior to the dynamics, providing a kernel-free approximation of RBF-enhanced sequence models; (ii) Random Rough DEs (R-RDEs): these operate directly on rough-path inputs via a log-ODE discretization, using log-signatures to capture higher-order temporal interactions while remaining stable and efficient. We prove that in the infinite-width limit, these model induces the RBF-lifted signature kernel and the rough signature kernel, respectively, offering a unified perspective on random-feature reservoirs, continuous-time deep architectures, and path-signature theory. We evaluate both models across a range of time-series benchmarks, demonstrating competitive or state-of-the-art performance. These methods provide a practical alternative to explicit signature computations, retaining their inductive bias while benefiting from the efficiency of random features.

In machine learning, the loss functions optimized during training often differ from the target loss that defines task performance due to computational intractability or lack of differentiability. We present an in-depth study of the target loss estimation error relative to the surrogate loss estimation error. Our analysis leads to $H$-consistency bounds, which are guarantees accounting for the hypothesis set $H$. These bounds offer stronger guarantees than Bayes-consistency or $H$-calibration and are more informative than excess error bounds. We begin with binary classification, establishing tight distribution-dependent and -independent bounds. We provide explicit bounds for convex surrogates (including linear models and neural networks) and analyze the adversarial setting for surrogates like $ρ$-margin and sigmoid loss. Extending to multi-class classification, we present the first $H$-consistency bounds for max, sum, and constrained losses, covering both non-adversarial and adversarial scenarios. We demonstrate that in some cases, non-trivial $H$-consistency bounds are unattainable. We also investigate comp-sum losses (e.g., cross-entropy, MAE), deriving their first $H$-consistency bounds and introducing smooth adversarial variants that yield robust learning algorithms. We develop a comprehensive framework for deriving these bounds across various surrogates, introducing new characterizations for constrained and comp-sum losses. Finally, we examine the growth rates of $H$-consistency bounds, establishing a universal square-root growth rate for smooth surrogates in binary and multi-class tasks, and analyze minimizability gaps to guide surrogate selection.

The Equivariant Quantum Circuit (EQC) for the Travelling Salesman Problem (TSP) has been shown to achieve near-optimal performance in solving small TSP problems (up to 20 nodes) using only two parameters at depth 1. However, extending EQCs to larger TSP problem sizes remains challenging due to the exponential time and memory for quantum circuit simulation, as well as increasing noise and decoherence when running on actual quantum hardware. In this work, we propose the Size-Invariant Grid Search (SIGS), an efficient training optimization for Quantum Reinforcement Learning (QRL), and use it to simulate the outputs of a trained Depth-1 EQC up to 350-node TSP instances - well beyond previously tractable limits. At TSP with 100 nodes, we reduce total simulation times by 96.4%, when comparing to RL simulations with the analytical expression (151 minutes using RL to under 6 minutes using SIGS on TSP-100), while achieving a mean optimality gap within 0.005 of the RL trained model on the test set. SIGS provides a practical benchmarking tool for the QRL community, allowing us to efficiently analyze the performance of QRL algorithms on larger problem sizes. We provide a theoretical explanation for SIGS called the Size-Invariant Properties that goes beyond the concept of equivariance discussed in prior literature.

Another intriguing phenomenon is the existence of adversarial examples -- imperceptible perturbations of inputs that alter classification results.

We now deal with learning well-conditioned GMMs. We now state our learning result for well-conditioned mixtures. Our algorithm for proving Lemma A.2 can be broken down into two parts. Thus, we can output this mixture and we are done. This follows immediately from using Lemma F.8 and applying the appropriate linear transformation to the polynomial.

We give the first fully polynomial-time algorithm for learning halfspaces with respect to the uniform distribution on the hypercube in the presence of contamination, where an adversary may corrupt some fraction of examples and labels arbitrarily. We achieve an error guarantee of $η^{O(1)}+ε$ where $η$ is the noise rate. Such a result was not known even in the agnostic setting, where only labels can be adversarially corrupted. All prior work over the last two decades has a superpolynomial dependence in $1/ε$ or succeeds only with respect to continuous marginals (such as log-concave densities). Previous analyses rely heavily on various structural properties of continuous distributions such as anti-concentration. Our approach avoids these requirements and makes use of a new algorithm for learning Generalized Linear Models (GLMs) with only a polylogarithmic dependence on the activation function's Lipschitz constant. More generally, our framework shows that supervised learning with respect to discrete distributions is not as difficult as previously thought.

Although quantum systems are generally described by quantum state vectors, we show that in certain cases their measurement processes can be reformulated as probabilistic equations expressed in terms of probabilistic state vectors. These probabilistic representations can, in turn, be approximated by the neural network dynamics of the Tensor Brain (TB) model. The Tensor Brain is a recently proposed framework for modeling perception and memory in the brain, providing a biologically inspired mechanism for efficiently integrating generated symbolic representations into reasoning processes.