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The Sinc approximation applied to double-exponentially decaying functions is referred to as the DE-Sinc approximation. This approximation has notably been utilized for many applications because of its high efficiency. The Sinc approximation's mesh size and truncation numbers should be optimally selected to avail its full performance. However, the usual formula has only been ``near-optimally'' selected because the optimal formula between the two cannot be expressed in terms of elementary functions. In this study, we propose two improved formulas. The first one is based on the concept by an earlier research that produced an improved selection formula for the double-exponential formula. The formula performed better than the usual one, but was still not optimal. As a second formula, we introduce a new parameter to propose a truly optimal formula between the two. We give explicit error bounds for both formulas. Numerical comparisons show that the first formula gives a better error bound than the standard formula, and the second formula gives a far better error bound than both the standard and first formulas.

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In this paper, we study the computation of the rate-distortion-perception function (RDPF) for discrete memoryless sources subject to a single-letter average distortion constraint and a perception constraint that belongs to the family of f-divergences. For that, we leverage the fact that RDPF, assuming mild regularity conditions on the perception constraint, forms a convex programming problem. We first develop parametric characterizations of the optimal solution and utilize them in an alternating minimization approach for which we prove convergence guarantees. The resulting structure of the iterations of the alternating minimization approach renders the implementation of a generalized Blahut-Arimoto (BA) type of algorithm infeasible. To overcome this difficulty, we propose a relaxed formulation of the structure of the iterations in the alternating minimization approach, which allows for the implementation of an approximate iterative scheme. This approximation is shown, via the derivation of necessary and sufficient conditions, to guarantee convergence to a globally optimal solution. We also provide sufficient conditions on the distortion and the perception constraints which guarantee that our algorithm converges exponentially fast. We corroborate our theoretical results with numerical simulations, and we draw connections with existing results.

Profile likelihoods are rarely used in geostatistical models due to the computational burden imposed by repeated decompositions of large variance matrices. Accounting for uncertainty in covariance parameters can be highly consequential in geostatistical models as some covariance parameters are poorly identified, the problem is severe enough that the differentiability parameter of the Matern correlation function is typically treated as fixed. The problem is compounded with anisotropic spatial models as there are two additional parameters to consider. In this paper, we make the following contributions: 1, A methodology is created for profile likelihoods for Gaussian spatial models with Mat\'ern family of correlation functions, including anisotropic models. This methodology adopts a novel reparametrization for generation of representative points, and uses GPUs for parallel profile likelihoods computation in software implementation. 2, We show the profile likelihood of the Mat\'ern shape parameter is often quite flat but still identifiable, it can usually rule out very small values. 3, Simulation studies and applications on real data examples show that profile-based confidence intervals of covariance parameters and regression parameters have superior coverage to the traditional standard Wald type confidence intervals.

In this paper, we extend the Discrete Empirical Interpolation Method (DEIM) to the third-order tensor case based on the t-product and use it to select important/ significant lateral and horizontal slices/features. The proposed Tubal DEIM (TDEIM) is investigated both theoretically and numerically. The experimental results show that the TDEIM can provide more accurate approximations than the existing methods. An application of the proposed method to the supervised classification task is also presented.

Many real-world systems modeled using differential equations involve unknown or uncertain parameters. Standard approaches to address parameter estimation inverse problems in this setting typically focus on estimating constants; yet some unobservable system parameters may vary with time without known evolution models. In this work, we propose a novel approximation method inspired by the Fourier series to estimate time-varying parameters in deterministic dynamical systems modeled with ordinary differential equations. Using ensemble Kalman filtering in conjunction with Fourier series-based approximation models, we detail two possible implementation schemes for sequentially updating the time-varying parameter estimates given noisy observations of the system states. We demonstrate the capabilities of the proposed approach in estimating periodic parameters, both when the period is known and unknown, as well as non-periodic time-varying parameters of different forms with several computed examples using a forced harmonic oscillator. Results emphasize the importance of the frequencies and number of approximation model terms on the time-varying parameter estimates and corresponding dynamical system predictions.

For clinical studies with continuous outcomes, when the data are potentially skewed, researchers may choose to report the whole or part of the five-number summary (the sample median, the first and third quartiles, and the minimum and maximum values) rather than the sample mean and standard deviation. In the recent literature, it is often suggested to transform the five-number summary back to the sample mean and standard deviation, which can be subsequently used in a meta-analysis. However, if a study contains skewed data, this transformation and hence the conclusions from the meta-analysis are unreliable. Therefore, we introduce a novel method for detecting the skewness of data using only the five-number summary and the sample size, and meanwhile propose a new flow chart to handle the skewed studies in a different manner. We further show by simulations that our skewness tests are able to control the type I error rates and provide good statistical power, followed by a simulated meta-analysis and a real data example that illustrate the usefulness of our new method in meta-analysis and evidence-based medicine.

We study the query version of the approximate heavy hitter and quantile problems. In the former problem, the input is a parameter $\varepsilon$ and a set $P$ of $n$ points in $\mathbb{R}^d$ where each point is assigned a color from a set $C$, and we want to build a structure s.t. given any geometric range $\gamma$, we can efficiently find a list of approximate heavy hitters in $\gamma\cap P$, i.e., colors that appear at least $\varepsilon |\gamma \cap P|$ times in $\gamma \cap P$, as well as their frequencies with an additive error of $\varepsilon |\gamma \cap P|$. In the latter problem, each point is assigned a weight from a totally ordered universe and the query must output a sequence $S$ of $1+1/\varepsilon$ weights s.t. the $i$-th weight in $S$ has approximate rank $i\varepsilon|\gamma\cap P|$, meaning, rank $i\varepsilon|\gamma\cap P|$ up to an additive error of $\varepsilon|\gamma\cap P|$. Previously, optimal results were only known in 1D [WY11] but a few sub-optimal methods were available in higher dimensions [AW17, ACH+12]. We study the problems for 3D halfspace and dominance queries. We consider the real RAM model with integer registers of size $w=\Theta(\log n)$ bits. For dominance queries, we show optimal solutions for both heavy hitter and quantile problems: using linear space, we can answer both queries in time $O(\log n + 1/\varepsilon)$. Note that as the output size is $\frac{1}{\varepsilon}$, after investing the initial $O(\log n)$ searching time, our structure takes on average $O(1)$ time to find a heavy hitter or a quantile! For more general halfspace heavy hitter queries, the same optimal query time can be achieved by increasing the space by an extra $\log_w\frac{1}{\varepsilon}$ (resp. $\log\log_w\frac{1}{\varepsilon}$) factor in 3D (resp. 2D). By spending extra $\log^{O(1)}\frac{1}{\varepsilon}$ factors in time and space, we can also support quantile queries.

We study the basic statistical problem of testing whether normally distributed $n$-dimensional data has been truncated, i.e. altered by only retaining points that lie in some unknown truncation set $S \subseteq \mathbb{R}^n$. As our main algorithmic results, (1) We give a computationally efficient $O(n)$-sample algorithm that can distinguish the standard normal distribution $N(0,I_n)$ from $N(0,I_n)$ conditioned on an unknown and arbitrary convex set $S$. (2) We give a different computationally efficient $O(n)$-sample algorithm that can distinguish $N(0,I_n)$ from $N(0,I_n)$ conditioned on an unknown and arbitrary mixture of symmetric convex sets. These results stand in sharp contrast with known results for learning or testing convex bodies with respect to the normal distribution or learning convex-truncated normal distributions, where state-of-the-art algorithms require essentially $n^{\sqrt{n}}$ samples. An easy argument shows that no finite number of samples suffices to distinguish $N(0,I_n)$ from an unknown and arbitrary mixture of general (not necessarily symmetric) convex sets, so no common generalization of results (1) and (2) above is possible. We also prove that any algorithm (computationally efficient or otherwise) that can distinguish $N(0,I_n)$ from $N(0,I_n)$ conditioned on an unknown symmetric convex set must use $\Omega(n)$ samples. This shows that the sample complexity of each of our algorithms is optimal up to a constant factor.

In this paper we discuss potentially practical ways to produce expander graphs with good spectral properties and a compact description. We focus on several classes of uniform and bipartite expander graphs defined as random Schreier graphs of the general linear group over the finite field of size two. We perform numerical experiments and show that such constructions produce spectral expanders that can be useful for practical applications. To find a theoretical explanation of the observed experimental results, we used the method of moments to prove upper bounds for the expected second largest eigenvalue of the random Schreier graphs used in our constructions. We focus on bounds for which it is difficult to study the asymptotic behaviour but it is possible to compute non-trivial conclusions for relatively small graphs with parameters from our numerical experiments (e.g., with less than 2^200 vertices and degree at least logarithmic in the number of vertices).

We show that for each reduced odd latin square of even order there exists at least one map such that its image is a reduced even latin square of the same order. We prove that this map is injective. As a consequence, we can show that the number of even latin squares of even order is bounded from below by the number of odd latin squares of the same order. This gives a positive answer to the Alon-Tarsi conjecture on even latin squares

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.

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