We study the McKean--Vlasov free energy on the unit sphere associated with the unnormalized self-attention (USA) model for noisy transformer dynamics. We prove a sharp global-minimizer dichotomy in every dimension $d\ge2$. There is a unique $β_*^{(d)}>0$ such that \begin{equation*} \frac{I_{d/2+1}(β_*^{(d)})}{I_{d/2}(β_*^{(d)})}=\frac1d, \end{equation*} where $I_ν$ is the modified Bessel function of the first kind. For $0<β\le β_*^{(d)}$, the uniform density remains the unique global minimizer up to the linear-stability threshold \begin{equation*} K_\#^{(d)}(β)=\frac{β^{d/2}}{2^{d/2}Γ(d/2)I_{d/2}(β)}, \end{equation*} and the phase transition is continuous. For $β>β_*^{(d)}$, the uniform density is not globally minimizing at $K_\#^{(d)}(β)$, so the critical coupling satisfies $K_c

Stabilization of linear systems with unknown dynamics is a canonical problem in adaptive control. Since the lack of knowledge of system parameters can cause it to become destabilized, an adaptive stabilization procedure is needed prior to regulation. Therefore, the adaptive stabilization needs to be completed in finite time. In order to achieve this goal, asymptotic approaches are not very helpful. There are only a few existing non-asymptotic results and a full treatment of the problem is not currently available. In this work, leveraging the novel method of random linear feedbacks, we establish high probability guarantees for finite time stabilization. Our results hold for remarkably general settings because we carefully choose a minimal set of assumptions. These include stabilizability of the underlying system and restricting the degree of heaviness of the noise distribution. To derive our results, we also introduce a number of new concepts and technical tools to address regularity and instability of the closed-loop matrix.

Watermarking methods for language models have been studied extensively in the autoregressive setting, where tokens are generated sequentially. These works largely focus on local-context schemes that perturb the next token's distribution as a function of its preceding tokens. In diffusion language models, distributions over many unresolved positions are jointly sampled, allowing additive statistics of the entire sequence to be tractable during generation. We propose a watermark for masked diffusion language models that controls a global, vector-valued sketch representation of the text. Compared to context-dependent watermarking, the sketch formulation decouples detection from the local contexts seen during generation, resulting in an order-agnostic statistic and a watermarking rule which does not manifest as a simple token bias. We analyze the distortion, soundness, and robustness properties of the method.

Sparse optimization refers to an optimization problem involving the zero-norm in objective or constraints. In this paper, nonconvex approximation approaches for sparse optimization have been studied with a unifying point of view in DC (Difference of Convex functions) programming framework. Considering a common DC approximation of the zero-norm including all standard sparse inducing penalty functions, we studied the consistency between global minimums (resp. local minimums) of approximate and original problems. We showed that, in several cases, some global minimizers (resp. local minimizers) of the approximate problem are also those of the original problem. Using exact penalty techniques in DC programming, we proved stronger results for some particular approximations, namely, the approximate problem, with suitable parameters, is equivalent to the original problem. The efficiency of several sparse inducing penalty functions have been fully analyzed. Four DCA (DC Algorithm) schemes were developed that cover all standard algorithms in nonconvex sparse approximation approaches as special versions. They can be viewed as, an $\ell _{1}$-perturbed algorithm / reweighted-$\ell _{1}$ algorithm / reweighted-$\ell _{1}$ algorithm. We offer a unifying nonconvex approximation approach, with solid theoretical tools as well as efficient algorithms based on DC programming and DCA, to tackle the zero-norm and sparse optimization. As an application, we implemented our methods for the feature selection in SVM (Support Vector Machine) problem and performed empirical comparative numerical experiments on the proposed algorithms with various approximation functions.

We consider an on-line system identification setting, in which new data become available at given time steps. In order to meet real-time estimation requirements, we propose a tailored Bayesian system identification procedure, in which the hyper-parameters are still updated through Marginal Likelihood maximization, but after only one iteration of a suitable iterative optimization algorithm. Both gradient methods and the EM algorithm are considered for the Marginal Likelihood optimization. We compare this "1-step" procedure with the standard one, in which the optimization method is run until convergence to a local minimum. The experiments we perform confirm the effectiveness of the approach we propose.

Differentially private stochastic gradient descent (DP-SGD) injects noise into every updated coordinate, making the injected noise energy scale with the ambient parameter dimension \(d\). We ask when private training can update fewer coordinates without losing the signal needed for optimization. We propose \textsc{TP-TopK} (Two-Phase TopK DP-SGD), a two-phase method for coordinate-sparse private training without public data, in which a private warm-up phase identifies a coordinate support used to guide the main training phase. We give a criterion characterizing when coordinate restriction can be beneficial, show via a nonconvex stationarity bound that under this condition the relevant noise term scales with the active dimension \(k\) rather than the full parameter dimension \(d\), and provide a lower bound on the reliability of warm-up-based coordinate ranking. Experiments on MNIST, FMNIST, and CIFAR-10 show that learned coordinate supports can retain more gradient energy than size-matched random supports, with the largest gains when the active dimension is small and warm-up scores are informative.

Consistency is an important property in dynamic submodular maximization and entails maintaining a near-optimal solution at all times, making only a small number of adjustments to the solution in each step. Prior work has explored this question for the insertion-only case, where the algorithm faces a stream of $n$ insertions, and has established lower and upper bounds for the cardinality-constrained version of the problem. We consider this question in the fully dynamic setting, where the stream of operations may contain both insertions and deletions. We develop a general framework for designing algorithms for this setting, and instantiate it to obtain the first constant-factor approximations with sublinear consistency. For cardinality constraints, we propose a $\frac 12 - O(\varepsilon)$ approximation that is $O\left(\frac{1}{\varepsilon^2}\right)$ consistent. For rank-$k$ matroid constraints, we construct a $\frac 14 - O(\varepsilon)$ approximation to the dynamic optimum that is $O\left(\frac{\log k}{\varepsilon^2}\right)$ consistent.

We study simultaneous alternating power iteration for fixed-order asymmetric rank-one spiked tensor models. Our main contribution is a finite-iteration local theory that is independent of any particular initialization. Once the iterates enter a sufficiently small neighborhood of the planted rank-one direction, their error decomposes into a geometrically decaying transient and an intrinsic noise floor caused by fixed orthogonal noise contractions at the planted point. The deterministic finite-sample conditions are stated explicitly, but under a coarse fixed-order multilinear noise event they reduce to a conservative high-signal regime for fixed or slowly expanding local radii. We then separate the warm-start mechanism from any specific spectral construction. A generic one-sweep principle shows that, if a sign-compatible initializer has correlation \(γ_N\), first-sweep noise level \(a_N\), and \(a_N/(γ_N^{d-1}ω_{N,d})\to0\), then one can choose an expanding radius \(r_N=o(ω_{N,d})\) for which the first sweep enters the local basin. After entry, the local affine contraction yields convergence to the unique informative local fixed point in that basin. For centered-Gram initialization, we verify the required correlation and same-sample first-sweep noise bound under i.i.d. finite-fourth-moment noise by a signal-preserving noise-only leave-one comparison and an averaged leave-one slice-contraction estimate, which we call a pressed-back estimate. The leave-one comparison keeps the spike fixed and averages over the deleted coordinate, so planted coordinates enter through \(\ell_2\)-weighted sums rather than worst-case incoherence bounds.

This work considers a computationally and statistically efficient parameter estimation method for a wide class of latent variable models---including Gaussian mixture models, hidden Markov models, and latent Dirichlet allocation---which exploits a certain tensor structure in their low-order observable moments (typically, of second- and third-order). Specifically, parameter estimation is reduced to the problem of extracting a certain (orthogonal) decomposition of a symmetric tensor derived from the moments; this decomposition can be viewed as a natural generalization of the singular value decomposition for matrices. Although tensor decompositions are generally intractable to compute, the decomposition of these specially structured tensors can be efficiently obtained by a variety of approaches, including power iterations and maximization approaches (similar to the case of matrices). A detailed analysis of a robust tensor power method is provided, establishing an analogue of Wedin's perturbation theorem for the singular vectors of matrices. This implies a robust and computationally tractable estimation approach for several popular latent variable models.

Standard conformal prediction (CP) procedures are typically formulated in terms of p-values, but reliance on p-values alone limits flexibility, for example, when combining dependent evidence across models or data splits. Recent work has explored e-value formulations for conformal inference, yet a direct connection between p- and e-value formulations in CP has been missing, especially regarding their statistical efficiency. We first identify limitations of classical p-to-e calibrators in the CP setting, showing that they are not set-preserving and can lead to overly conservative prediction sets. To address this, we propose a novel P2E calibrator that converts conformal p-values into e-values without altering the prediction set induced by the original conformal p-value. We establish both theoretically and empirically that our calibrator can yield significant efficiency gains over existing p-to-e calibrators. This e-value formulation enables principled use of recent advances in e-value merging and randomization, where we demonstrate its impact in two applications: cross-conformal prediction (CCP), whose variants typically provide only approximate $1-2α$ coverage, and conformal aggregation (CA). In both cases, our e-value-based methods satisfy the desired $1-α$ coverage guarantee while improving efficiency over standard baselines. More broadly, our approach expands the flexibility of CP and opens new directions for efficient, distribution-free uncertainty quantification.