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Let $0\leq\tau_{1}\leq\tau_{2}\leq\cdots\leq\tau_{m}\leq1$, originated from a uniform distribution. Let also $\epsilon,\delta\in\mathbb{R}$, and $d\in\mathbb{N}$. What is the probability of having more than $d$ adjacent $\tau_{i}$-s pairs that the distance between them is $\delta$, up to an error $\epsilon$ ? In this paper we are going to show how this untreated theoretical probabilistic problem arises naturally from the motivation of analyzing a simple asynchronous algorithm for detection of signals with a known frequency, using the novel technology of an event camera.

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We propose a new algorithm for variance reduction when estimating $f(X_T)$ where $X$ is the solution to some stochastic differential equation and $f$ is a test function. The new estimator is $(f(X^1_T) + f(X^2_T))/2$, where $X^1$ and $X^2$ have same marginal law as $X$ but are pathwise correlated so that to reduce the variance. The optimal correlation function $\rho$ is approximated by a deep neural network and is calibrated along the trajectories of $(X^1, X^2)$ by policy gradient and reinforcement learning techniques. Finding an optimal coupling given marginal laws has links with maximum optimal transport.

For a fixed finite set of finite tournaments ${\mathcal F}$, the ${\mathcal F}$-free orientation problem asks whether a given finite undirected graph $G$ has an $\mathcal F$-free orientation, i.e., whether the edges of $G$ can be oriented so that the resulting digraph does not embed any of the tournaments from ${\mathcal F}$. We prove that for every ${\mathcal F}$, this problem is in P or NP-complete. Our proof reduces the classification task to a complete complexity classification of the orientation completion problem for ${\mathcal F}$, which is the variant of the problem above where the input is a directed graph instead of an undirected graph, introduced by Bang-Jensen, Huang, and Zhu (2017). Our proof uses results from the theory of constraint satisfaction, and a result of Agarwal and Kompatscher (2018) about infinite permutation groups and transformation monoids.

We derive general bounds on the probability that the empirical first-passage time $\overline{\tau}_n\equiv \sum_{i=1}^n\tau_i/n$ of a reversible ergodic Markov process inferred from a sample of $n$ independent realizations deviates from the true mean first-passage time by more than any given amount in either direction. We construct non-asymptotic confidence intervals that hold in the elusive small-sample regime and thus fill the gap between asymptotic methods and the Bayesian approach that is known to be sensitive to prior belief and tends to underestimate uncertainty in the small-sample setting. We prove sharp bounds on extreme first-passage times that control uncertainty even in cases where the mean alone does not sufficiently characterize the statistics. Our concentration-of-measure-based results allow for model-free error control and reliable error estimation in kinetic inference, and are thus important for the analysis of experimental and simulation data in the presence of limited sampling.

Let $S_{p,n}$ denote the sample covariance matrix based on $n$ independent identically distributed $p$-dimensional random vectors in the null-case. The main result of this paper is an explicit expansion of trace moments and power-trace covariances of $S_{p,n}$ simultaneously for both high- and low-dimensional data. To this end we expand a well-known ansatz of describing trace moments as weighted sums over routes or graphs. The novelty to our approach is an inherent coloring of the examined graphs and a decomposition of graphs into their tree-structure and their \textit{seed graphs}, which allows for some elegant formulas explaining the effect of the tree structures on the number of Euler-tours. The weighted sums over graphs become weighted sums over the possible seed graphs, which in turn are much easier to analyze.

We consider nonconvex-concave minimax problems, $\min_{\mathbf{x}} \max_{\mathbf{y} \in \mathcal{Y}} f(\mathbf{x}, \mathbf{y})$, where $f$ is nonconvex in $\mathbf{x}$ but concave in $\mathbf{y}$ and $\mathcal{Y}$ is a convex and bounded set. One of the most popular algorithms for solving this problem is the celebrated gradient descent ascent (GDA) algorithm, which has been widely used in machine learning, control theory and economics. Despite the extensive convergence results for the convex-concave setting, GDA with equal stepsize can converge to limit cycles or even diverge in a general setting. In this paper, we present the complexity results on two-time-scale GDA for solving nonconvex-concave minimax problems, showing that the algorithm can find a stationary point of the function $\Phi(\cdot) := \max_{\mathbf{y} \in \mathcal{Y}} f(\cdot, \mathbf{y})$ efficiently. To the best our knowledge, this is the first nonasymptotic analysis for two-time-scale GDA in this setting, shedding light on its superior practical performance in training generative adversarial networks (GANs) and other real applications.

We show a cancellation property for probabilistic choice. If distributions mu + rho and nu + rho are branching probabilistic bisimilar, then distributions mu and nu are also branching probabilistic bisimilar. We do this in the setting of a basic process language involving non-deterministic and probabilistic choice and define branching probabilistic bisimilarity on distributions. Despite the fact that the cancellation property is very elegant and concise, we failed to provide a short and natural combinatorial proof. Instead we provide a proof using metric topology. Our major lemma is that every distribution can be unfolded into an equivalent stable distribution, where the topological arguments are required to deal with uncountable branching.

The dichromatic number $\vec\chi(D)$ of a digraph $D$ is the minimum size of a partition of its vertices into acyclic induced subgraphs. We denote by $\lambda(D)$ the maximum local edge connectivity of a digraph $D$. Neumann-Lara proved that for every digraph $D$, $\vec\chi(D) \leq \lambda(D) + 1$. In this paper, we characterize the digraphs $D$ for which $\vec\chi(D) = \lambda(D) + 1$. This generalizes an analogue result for undirected graph proved by Stiebitz and Toft as well as the directed version of Brooks' Theorem proved by Mohar. Along the way, we introduce a generalization of Haj\'os join that gives a new way to construct families of dicritical digraphs that is of independent interest.

The integer complexity $f(n)$ of a positive integer $n$ is defined as the minimum number of 1's needed to represent $n$, using additions, multiplications and parentheses. We present two simple and faster algorithms for computing the integer complexity: 1) A near-optimal $O(N\mathop{\mathrm{polylog}} N)$-time algorithm for computing the integer complexity of all $n\leq N$, improving the previous $O(N^{1.223})$ one [Cordwell et al., 2017]. 2) The first sublinear-time algorithm for computing the integer complexity of a single $n$, with running time $O(n^{0.6154})$. The previous algorithms for computing a single $f(n)$ require computing all $f(1),\dots,f(n)$.

Given a binary word relation $\tau$ onto A * and a finite language X $\subseteq$ A * , a $\tau$-Gray cycle over X consists in a permutation w [i] 0$\le$i$\le$|X|--1 of X such that each word w [i] is an image under $\tau$ of the previous word w [i--1]. We define the complexity measure $\lambda$A,$\tau$ (n), equal to the largest cardinality of a language X having words of length at most n, and st. some $\tau$-Gray cycle over X exists. The present paper is concerned with $\tau$ = $\sigma$ k , the so-called k-character substitution, st. (u, v) $\in$ $\sigma$ k holds if, and only if, the Hamming distance of u and v is k. We present loopless (resp., constant amortized time) algorithms for computing specific maximum length $\sigma$ k-Gray cycles.

Until high-fidelity quantum computers with a large number of qubits become widely available, classical simulation remains a vital tool for algorithm design, tuning, and validation. We present a simulator for the Quantum Approximate Optimization Algorithm (QAOA). Our simulator is designed with the goal of reducing the computational cost of QAOA parameter optimization and supports both CPU and GPU execution. Our central observation is that the computational cost of both simulating the QAOA state and computing the QAOA objective to be optimized can be reduced by precomputing the diagonal Hamiltonian encoding the problem. We reduce the time for a typical QAOA parameter optimization by eleven times for $n = 26$ qubits compared to a state-of-the-art GPU quantum circuit simulator based on cuQuantum. Our simulator is available on GitHub: //github.com/jpmorganchase/QOKit

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