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The Lov\'{a}sz Local Lemma (LLL) is a keystone principle in probability theory, guaranteeing the existence of configurations which avoid a collection $\mathcal B$ of "bad" events which are mostly independent and have low probability. In its simplest "symmetric" form, it asserts that whenever a bad-event has probability $p$ and affects at most $d$ bad-events, and $e p d < 1$, then a configuration avoiding all $\mathcal B$ exists. A seminal algorithm of Moser & Tardos (2010) gives nearly-automatic randomized algorithms for most constructions based on the LLL. However, deterministic algorithms have lagged behind. We address three specific shortcomings of the prior deterministic algorithms. First, our algorithm applies to the LLL criterion of Shearer (1985); this is more powerful than alternate LLL criteria and also removes a number of nuisance parameters and leads to cleaner and more legible bounds. Second, we provide parallel algorithms with much greater flexibility in the functional form of of the bad-events. Third, we provide a derandomized version of the MT-distribution, that is, the distribution of the variables at the termination of the MT algorithm. We show applications to non-repetitive vertex coloring, independent transversals, strong coloring, and other problems. These give deterministic algorithms which essentially match the best previous randomized sequential and parallel algorithms.

The famous asynchronous computability theorem (ACT) relates the existence of an asynchronous wait-free shared memory protocol for solving a task with the existence of a simplicial map from a subdivision of the simplicial complex representing the inputs to the simplicial complex representing the allowable outputs. The original theorem relies on a correspondence between protocols and simplicial maps in finite models of computation that induce a compact topology. This correspondence, however, is far from obvious for computation models that induce a non-compact topology, and indeed previous attempts to extend the ACT have failed. This paper shows first that in every non-compact model, protocols solving tasks correspond to simplicial maps that need to be continuous. This correspondence is then used to prove that the approach used in ACT that equates protocols and simplicial complexes actually works for every compact model, and to show a generalized ACT, which applies also to non-compact computation models. Finally, the generalized ACT is applied to the set agreement task. Our study combines combinatorial and point-set topological aspects of the executions admitted by the computation model.

Parametric mathematical models such as partial differential equations with random coefficients have received a lot of attention within the field of uncertainty quantification. The model uncertainties are often represented via a series expansion in terms of the parametric variables. In practice, this series expansion needs to be truncated to a finite number of terms, introducing a dimension truncation error to the numerical simulation of a parametric mathematical model. There have been several studies of the dimension truncation error corresponding to different models of the input random field in recent years, but many of these analyses have been carried out within the context of numerical integration. In this paper, we study the $L^2$ dimension truncation error of the parametric model problem. Estimates of this kind arise in the assessment of the dimension truncation error for function approximation in high dimensions. In addition, we show that the dimension truncation error rate is invariant with respect to certain transformations of the parametric variables. Numerical results are presented which showcase the sharpness of the theoretical results.

Antenna array calibration is necessary to maintain the high fidelity of beam patterns across a wide range of advanced antenna systems and to ensure channel reciprocity in time division duplexing schemes. Despite the continuous development in this area, most existing solutions are optimised for specific radio architectures, require standardised over-the-air data transmission, or serve as extensions of conventional methods. The diversity of communication protocols and hardware creates a problematic case, since this diversity requires to design or update the calibration procedures for each new advanced antenna system. In this study, we formulate antenna calibration in an alternative way, namely as a task of functional approximation, and address it via Bayesian machine learning. Our contributions are three-fold. Firstly, we define a parameter space, based on near-field measurements, that captures the underlying hardware impairments corresponding to each radiating element, their positional offsets, as well as the mutual coupling effects between antenna elements. Secondly, Gaussian process regression is used to form models from a sparse set of the aforementioned near-field data. Once deployed, the learned non-parametric models effectively serve to continuously transform the beamforming weights of the system, resulting in corrected beam patterns. Lastly, we demonstrate the viability of the described methodology for both digital and analog beamforming antenna arrays of different scales and discuss its further extension to support real-time operation with dynamic hardware impairments.

Using techniques developed recently in the field of compressed sensing we prove new upper bounds for general (non-linear) sampling numbers of (quasi-)Banach smoothness spaces in $L^2$. In relevant cases such as mixed and isotropic weighted Wiener classes or Sobolev spaces with mixed smoothness, sampling numbers in $L^2$ can be upper bounded by best $n$-term trigonometric widths in $L^\infty$. We describe a recovery procedure based on $\ell^1$-minimization (basis pursuit denoising) using only $m$ function values. With this method, a significant gain in the rate of convergence compared to recently developed linear recovery methods is achieved. In this deterministic worst-case setting we see an additional speed-up of $n^{-1/2}$ compared to linear methods in case of weighted Wiener spaces. For their quasi-Banach counterparts even arbitrary polynomial speed-up is possible. Surprisingly, our approach allows to recover mixed smoothness Sobolev functions belonging to $S^r_pW(\mathbb{T}^d)$ on the $d$-torus with a logarithmically better rate of convergence than any linear method can achieve when $1 < p < 2$ and $d$ is large. This effect is not present for isotropic Sobolev spaces.

Gaussian elimination with partial pivoting (GEPP) remains the most common method to solve dense linear systems. Each GEPP step uses a row transposition pivot movement if needed to ensure the leading pivot entry is maximal in magnitude for the leading column of the remaining untriangularized subsystem. We will use theoretical and numerical approaches to study how often this pivot movement is needed. We provide full distributional descriptions for the number of pivot movements needed using GEPP using particular Haar random ensembles, as well as compare these models to other common transformations from randomized numerical linear algebra. Additionally, we introduce new random ensembles with fixed pivot movement counts and fixed sparsity, $\alpha$. Experiments estimating the empirical spectral density (ESD) of these random ensembles leads to a new conjecture on a universality class of random matrices with fixed sparsity whose scaled ESD converges to a measure on the complex unit disk that depends on $\alpha$ and is an interpolation of the uniform measure on the unit disk and the Dirac measure at the origin.

We adopt the integral definition of the fractional Laplace operator and study, on Lipschitz domains, an optimal control problem that involves a fractional elliptic partial differential equation (PDE) as state equation and a control variable that enters the state equation as a coefficient; pointwise constraints on the control variable are considered as well. We establish the existence of optimal solutions and analyze first and, necessary and sufficient, second order optimality conditions. Regularity estimates for optimal variables are also analyzed. We devise two strategies of finite element discretization: a semidiscrete scheme where the control variable is not discretized and a fully discrete scheme where the control variable is discretized with piecewise constant functions. For both solution techniques, we analyze convergence properties of discretizations and derive error estimates.

Arbitrary neural style transfer is a vital topic with great research value and wide industrial application, which strives to render the structure of one image using the style of another. Recent researches have devoted great efforts on the task of arbitrary style transfer (AST) for improving the stylization quality. However, there are very few explorations about the quality evaluation of AST images, even it can potentially guide the design of different algorithms. In this paper, we first construct a new AST images quality assessment database (AST-IQAD), which consists 150 content-style image pairs and the corresponding 1200 stylized images produced by eight typical AST algorithms. Then, a subjective study is conducted on our AST-IQAD database, which obtains the subjective rating scores of all stylized images on the three subjective evaluations, i.e., content preservation (CP), style resemblance (SR), and overall vision (OV). To quantitatively measure the quality of AST image, we propose a new sparse representation-based method, which computes the quality according to the sparse feature similarity. Experimental results on our AST-IQAD have demonstrated the superiority of the proposed method. The dataset and source code will be released at //github.com/Hangwei-Chen/AST-IQAD-SRQE

In this paper, we present a unified and general framework for analyzing the batch updating approach to nonlinear, high-dimensional optimization. The framework encompasses all the currently used batch updating approaches, and is applicable to nonconvex as well as convex functions. Moreover, the framework permits the use of noise-corrupted gradients, as well as first-order approximations to the gradient (sometimes referred to as "gradient-free" approaches). By viewing the analysis of the iterations as a problem in the convergence of stochastic processes, we are able to establish a very general theorem, which includes most known convergence results for zeroth-order and first-order methods. The analysis of "second-order" or momentum-based methods is not a part of this paper, and will be studied elsewhere. However, numerical experiments indicate that momentum-based methods can fail if the true gradient is replaced by its first-order approximation. This requires further theoretical analysis.

The geometric optimisation of crystal structures is a procedure widely used in Chemistry that changes the geometrical placement of the particles inside a structure. It is called structural relaxation and constitutes a local minimization problem with a non-convex objective function whose domain complexity increases along with the number of particles involved. In this work we study the performance of the two most popular first order optimisation methods, Gradient Descent and Conjugate Gradient, in structural relaxation. The respective pseudocodes can be found in Section 6. Although frequently employed, there is a lack of their study in this context from an algorithmic point of view. In order to accurately define the problem, we provide a thorough derivation of all necessary formulae related to the crystal structure energy function and the function's differentiation. We run each algorithm in combination with a constant step size, which provides a benchmark for the methods' analysis and direct comparison. We also design dynamic step size rules and study how these improve the two algorithms' performance. Our results show that there is a trade-off between convergence rate and the possibility of an experiment to succeed, hence we construct a function to assign utility to each method based on our respective preference. The function is built according to a recently introduced model of preference indication concerning algorithms with deadline and their run time. Finally, building on all our insights from the experimental results, we provide algorithmic recipes that best correspond to each of the presented preferences and select one recipe as the optimal for equally weighted preferences.