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We prove the first hardness results against efficient proof search by quantum algorithms. We show that under Learning with Errors (LWE), the standard lattice-based cryptographic assumption, no quantum algorithm can weakly automate $\mathbf{TC}^0$-Frege. This extends the line of results of Kraj\'i\v{c}ek and Pudl\'ak (Information and Computation, 1998), Bonet, Pitassi, and Raz (FOCS, 1997), and Bonet, Domingo, Gavald\`a, Maciel, and Pitassi (Computational Complexity, 2004), who showed that Extended Frege, $\mathbf{TC}^0$-Frege and $\mathbf{AC}^0$-Frege, respectively, cannot be weakly automated by classical algorithms if either the RSA cryptosystem or the Diffie-Hellman key exchange protocol are secure. To the best of our knowledge, this is the first interaction between quantum computation and propositional proof search.

Large Language Models (LLMs) have gained significant popularity in the last few years due to their performance in diverse tasks such as translation, prediction, or content generation. At the same time, the research community has shown that LLMs are susceptible to various attacks but can also improve the security of diverse systems. However, besides enabling more secure systems, how well do open source LLMs behave as covertext distributions to, e.g., facilitate censorship resistant communication? In this paper, we explore the capabilities of open-source LLM-based covert channels. We approach this problem from the experimental side by empirically measuring the security vs. capacity of the open-source LLM model (Llama-7B) to assess how well it performs as a covert channel. Although our results indicate that such channels are not likely to achieve high practical bitrates, which depend on message length and model entropy, we also show that the chance for an adversary to detect covert communication is low. To ensure that our results can be used with the least effort as a general reference, we employ a conceptually simple and concise scheme and only assume public models.

Boundary integral equation formulations of elliptic partial differential equations lead to dense system matrices when discretized, yet they are data-sparse. Using the $\mathcal{H}$-matrix format, this sparsity is exploited to achieve $\mathcal{O}(N\log N)$ complexity for storage and multiplication by a vector. This is achieved purely algebraically, based on low-rank approximations of subblocks, and hence the format is also applicable to a wider range of problems. The $\mathcal{H}^2$-matrix format improves the complexity to $\mathcal{O}(N)$ by introducing a recursive structure onto subblocks on multiple levels. However, in practice this comes with a large proportionality constant, making the $\mathcal{H}^2$-matrix format advantageous mostly for large problems. In this paper we investigate the usefulness of a matrix format that lies in between these two: Uniform $\mathcal{H}$-matrices. An algebraic compression algorithm is introduced to transform a regular $\mathcal{H}$-matrix into a uniform $\mathcal{H}$-matrix, which maintains the asymptotic complexity.

Approximating invariant subspaces of generalized eigenvalue problems (GEPs) is a fundamental computational problem at the core of machine learning and scientific computing. It is, for example, the root of Principal Component Analysis (PCA) for dimensionality reduction, data visualization, and noise filtering, and of Density Functional Theory (DFT), arguably the most popular method to calculate the electronic structure of materials. For a Hermitian definite GEP $HC=SC\Lambda$, let $\Pi_k$ be the true spectral projector on the invariant subspace that is associated with the $k$ smallest (or largest) eigenvalues. Given $H,$ $S$, an integer $k$, and accuracy $\varepsilon\in(0,1)$, we show that we can compute a matrix $\widetilde\Pi_k$ such that $\lVert\Pi_k-\widetilde\Pi_k\rVert_2\leq \varepsilon$, in $O\left( n^{\omega+\eta}\mathrm{polylog}(n,\varepsilon^{-1},\kappa(S),\mathrm{gap}_k^{-1}) \right)$ bit operations in the floating point model with probability $1-1/n$. Here, $\eta>0$ is arbitrarily small, $\omega\lesssim 2.372$ is the matrix multiplication exponent, $\kappa(S)=\lVert S\rVert_2\lVert S^{-1}\rVert_2$, and $\mathrm{gap}_k$ is the gap between eigenvalues $k$ and $k+1$. To the best of our knowledge, this is the first end-to-end analysis achieving such "forward-error" approximation guarantees with nearly $O(n^{\omega+\eta})$ bit complexity, improving classical $\widetilde O(n^3)$ eigensolvers, even for the regular case $(S=I)$. Our methods rely on a new $O(n^{\omega+\eta})$ stability analysis for the Cholesky factorization, and a new smoothed analysis for computing spectral gaps, which can be of independent interest. Ultimately, we obtain new matrix multiplication-type bit complexity upper bounds for PCA problems, including classical PCA and (randomized) low-rank approximation.

In this work we present a consistent reduction of the relaxed micromorphic model to its corresponding two-dimensional planar model, such that its capacity to capture discontinuous dilatation fields is preserved. As a direct consequence of our approach, new conforming finite elements for $H^\mathrm{dev}(\mathrm{Curl},A)$ become necessary. We present two novel $H^\mathrm{dev}(\mathrm{Curl},A)$-conforming finite element spaces, of which one is a macro element based on Clough--Tocher splits, as well as primal and mixed variational formulations of the planar relaxed micromorphic model. Finally, we demonstrate the effectiveness of our approach with two numerical examples.

We propose a new simple and explicit numerical scheme for time-homogeneous stochastic differential equations. The scheme is based on sampling increments at each time step from a skew-symmetric probability distribution, with the level of skewness determined by the drift and volatility of the underlying process. We show that as the step-size decreases the scheme converges weakly to the diffusion of interest. We then consider the problem of simulating from the limiting distribution of an ergodic diffusion process using the numerical scheme with a fixed step-size. We establish conditions under which the numerical scheme converges to equilibrium at a geometric rate, and quantify the bias between the equilibrium distributions of the scheme and of the true diffusion process. Notably, our results do not require a global Lipschitz assumption on the drift, in contrast to those required for the Euler--Maruyama scheme for long-time simulation at fixed step-sizes. Our weak convergence result relies on an extension of the theory of Milstein \& Tretyakov to stochastic differential equations with non-Lipschitz drift, which could also be of independent interest. We support our theoretical results with numerical simulations.

Objective: Magnetic particle imaging (MPI) is an emerging medical imaging modality which has gained increasing interest in recent years. Among the benefits of MPI are its high temporal resolution, and that the technique does not expose the specimen to any kind of ionizing radiation. It is based on the non-linear response of magnetic nanoparticles to an applied magnetic field. From the electric signal measured in receive coils, the particle concentration has to be reconstructed. Due to the ill-posedness of the reconstruction problem, various regularization methods have been proposed for reconstruction ranging from early stopping methods, via classical Tikhonov regularization and iterative methods to modern machine learning approaches. In this work, we contribute to the latter class: we propose a plug-and-play approach based on a generic zero-shot denoiser with an $\ell^1$-prior. Approach: We validate the reconstruction parameters of the method on a hybrid dataset and compare it with the baseline Tikhonov, DIP and the previous PP-MPI, which is a plug-and-play method with denoiser trained on MPI-friendly data. Main results: We offer a quantitative and qualitative evaluation of the zero-shot plug-and-play approach on the 3D Open MPI dataset. Moreover, we show the quality of the approach with different levels of preprocessing of the data. Significance: The proposed method employs a zero-shot denoiser which has not been trained for the MPI task and therefore saves the cost for training. Moreover, it offers a method that can be potentially applied in future MPI contexts.

We propose a new approach to discretize the von Neumann equation, which is efficient in the semi-classical limit. This method is first based on the so called Weyl's variables to address the stiffness associated with the equation. Then, by applying a truncated Hermite expansion of the density operator, we successfully handle this stiffness. Additionally, we develop a finite volume approximation for practical implementation and conduct numerical simulations to illustrate the efficiency of our approach. This asymptotic preserving numerical approximation, combined with the use of Hermite polynomials, provides an efficient tool for solving the von Neumann equation in all regimes, near classical or not.

In this paper, we investigate nonlinear optimization problems whose constraints are defined as fuzzy relational equations (FRE) with max-min composition. Since the feasible solution set of the FRE is often a non-convex set and the resolution of the FREs is an NP-hard problem, conventional nonlinear approaches may involve high computational complexity. Based on the theoretical aspects of the problem, an algorithm (called FRE-ACO algorithm) is presented which benefits from the structural properties of the FREs, the ability of discrete ant colony optimization algorithm (denoted by ACO) to tackle combinatorial problems, and that of continuous ant colony optimization algorithm (denoted by ACOR) to solve continuous optimization problems. In the current method, the fundamental ideas underlying ACO and ACOR are combined and form an efficient approach to solve the nonlinear optimization problems constrained with such non-convex regions. Moreover, FRE-ACO algorithm preserves the feasibility of new generated solutions without having to initially find the minimal solutions of the feasible region or check the feasibility after generating the new solutions. FRE-ACO algorithm has been compared with some related works proposed for solving nonlinear optimization problems with respect to maxmin FREs. The obtained results demonstrate that the proposed algorithm has a higher convergence rate and requires a less number of function evaluations compared to other considered algorithms.

When and why can a neural network be successfully trained? This article provides an overview of optimization algorithms and theory for training neural networks. First, we discuss the issue of gradient explosion/vanishing and the more general issue of undesirable spectrum, and then discuss practical solutions including careful initialization and normalization methods. Second, we review generic optimization methods used in training neural networks, such as SGD, adaptive gradient methods and distributed methods, and theoretical results for these algorithms. Third, we review existing research on the global issues of neural network training, including results on bad local minima, mode connectivity, lottery ticket hypothesis and infinite-width analysis.