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A well-known result due to Caro (1979) and Wei (1981) states that every graph $G$ has an independent set of size at least $\sum_{v\in V(G)} \frac{1}{d(v) + 1}$, where $d(v)$ denotes the degree of vertex $v$. Alon, Kahn, and Seymour (1987) showed the following generalization: For every $k\geq 0$, every graph $G$ has a $k$-degenerate induced subgraph with at least $\sum_{v \in V(G)}\min\{1, \frac {k+1}{d(v)+1}\}$ vertices. In particular, for $k=1$, every graph $G$ with no isolated vertices has an induced forest with at least $\sum_{v\in V(G)} \frac{2}{d(v) + 1}$ vertices. Akbari, Amanihamedani, Mousavi, Nikpey, and Sheybani (2019) conjectured that, if $G$ has minimum degree at least $2$, then one can even find an induced linear forest of that order in $G$, that is, a forest where each component is a path. In this paper, we prove this conjecture and show a number of related results. In particular, if there is no restriction on the minimum degree of $G$, we show that there are infinitely many ``best possible'' functions $f$ such that $\sum_{v\in V(G)} f(d(v))$ is a lower bound on the maximum order of a linear forest in $G$, and we give a full characterization of all such functions $f$.

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In this paper, we propose two new algorithms, namely aHOLA and aHOLLA, to sample from high-dimensional target distributions with possibly super-linearly growing potentials. We establish non-asymptotic convergence bounds for aHOLA in Wasserstein-1 and Wasserstein-2 distances with rates of convergence equal to $1+q/2$ and $1/2+q/4$, respectively, under a local H\"{o}lder condition with exponent $q\in(0,1]$ and a convexity at infinity condition on the potential of the target distribution. Similar results are obtained for aHOLLA under certain global continuity conditions and a dissipativity condition. Crucially, we achieve state-of-the-art rates of convergence of the proposed algorithms in the non-convex setting which are higher than those of the existing algorithms. Numerical experiments are conducted to sample from several distributions and the results support our main findings.

We propose a new concept of codivergence, which quantifies the similarity between two probability measures $P_1, P_2$ relative to a reference probability measure $P_0$. In the neighborhood of the reference measure $P_0$, a codivergence behaves like an inner product between the measures $P_1 - P_0$ and $P_2 - P_0$. Codivergences of covariance-type and correlation-type are introduced and studied with a focus on two specific correlation-type codivergences, the $\chi^2$-codivergence and the Hellinger codivergence. We derive explicit expressions for several common parametric families of probability distributions. For a codivergence, we introduce moreover the divergence matrix as an analogue of the Gram matrix. It is shown that the $\chi^2$-divergence matrix satisfies a data-processing inequality.

{\bf Abstract} Consider a Non-Parametric Empirical Bayes (NPEB) setup. We observe $Y_i, \sim f(y|\theta_i)$, $\theta_i \in \Theta$ independent, where $\theta_i \sim G$ are independent $i=1,...,n$. The mixing distribution $G$ is unknown $G \in \{G\}$ with no parametric assumptions about the class $\{G \}$. The common NPEB task is to estimate $\theta_i, \; i=1,...,n$. Conditions that imply 'optimality' of such NPEB estimators typically require identifiability of $G$ based on $Y_1,...,Y_n$. We consider the task of estimating $E_G \theta$. We show that `often' consistent estimation of $E_G \theta$ is implied without identifiability. We motivate the later task, especially in setups with non-response and missing data. We demonstrate consistency in simulations.

We study topology optimization governed by the incompressible Navier-Stokes flows using a phase field model. Novel stabilized semi-implicit schemes for the gradient flows of Allen-Cahn and Cahn-Hilliard types are proposed for solving the resulting optimal control problem. Unconditional energy stability is shown for the gradient flow schemes in continuous and discrete spaces. Numerical experiments of computational fluid dynamics in 2d and 3d show the effectiveness and robustness of the optimization algorithms proposed.

We analyze a goal-oriented adaptive algorithm that aims to efficiently compute the quantity of interest $G(u^\star)$ with a linear goal functional $G$ and the solution $u^\star$ to a general second-order nonsymmetric linear elliptic partial differential equation. The current state of the analysis of iterative algebraic solvers for nonsymmetric systems lacks the contraction property in the norms that are prescribed by the functional analytic setting. This seemingly prevents their application in the optimality analysis of goal-oriented adaptivity. As a remedy, this paper proposes a goal-oriented adaptive iteratively symmetrized finite element method (GOAISFEM). It employs a nested loop with a contractive symmetrization procedure, e.g., the Zarantonello iteration, and a contractive algebraic solver, e.g., an optimal multigrid solver. The various iterative procedures require well-designed stopping criteria such that the adaptive algorithm can effectively steer the local mesh refinement and the computation of the inexact discrete approximations. The main results consist of full linear convergence of the proposed adaptive algorithm and the proof of optimal convergence rates with respect to both degrees of freedom and total computational cost (i.e., optimal complexity). Numerical experiments confirm the theoretical results and investigate the selection of the parameters.

In an oriented graph $\vec{G}$, the inversion of a subset $X$ of vertices consists in reversing the orientation of all arcs with both endvertices in $X$. The inversion graph of a labelled graph $G$, denoted by ${\mathcal{I}}(G)$, is the graph whose vertices are the labelled orientations of $G$ in which two labelled orientations $\vec{G}_1$ and $\vec{G}_2$ of $G$ are adjacent if and only if there is an inversion $X$ transforming $\vec{G}_1$ into $\vec{G}_2$. In this paper, we study the inversion diameter of a graph which is the diameter of its inversion graph denoted by $diam(\mathcal{I}(G))$. We show that the inversion diameter is tied to the star chromatic number, the acyclic chromatic number and the oriented chromatic number. Thus a graph class has bounded inversion diameter if and only if it also has bounded star chromatic number, acyclic chromatic number and oriented chromatic number. We give some upper bounds on the inversion diameter of a graph $G$ contained in one of the following graph classes: planar graphs ($diam(\mathcal{I}(G)) \leq 12$), planar graphs of girth 8 ($diam(\mathcal{I}(G)) \leq 3$), graphs with maximum degree $\Delta$ ($diam(\mathcal{I}(G)) \leq 2\Delta -1$), graphs with treewidth at mots $t$ ($diam(\mathcal{I}(G)) \leq 2t$). We also show that determining the inversion diameter of a given graph is NP-hard.

We improve the proofs of the lower bounds of Coquelin and Munos (2007) that demonstrate that UCT can have $\exp(\dots\exp(1)\dots)$ regret (with $\Omega(D)$ exp terms) on the $D$-chain environment, and that a `polynomial' UCT variant has $\exp_2(\exp_2(D - O(\log D)))$ regret on the same environment -- the original proofs contain an oversight for rewards bounded in $[0, 1]$, which we fix in the present draft. We also adapt the proofs to AlphaGo's MCTS and its descendants (e.g., AlphaZero, Leela Zero) to also show $\exp_2(\exp_2(D - O(\log D)))$ regret.

The multigrid V-cycle method is a popular method for solving systems of linear equations. It computes an approximate solution by using smoothing on fine levels and solving a system of linear equations on the coarsest level. Solving on the coarsest level depends on the size and difficulty of the problem. If the size permits, it is typical to use a direct method based on LU or Cholesky decomposition. In settings with large coarsest-level problems, approximate solvers such as iterative Krylov subspace methods, or direct methods based on low-rank approximation, are often used. The accuracy of the coarsest-level solver is typically determined based on the experience of the users with the concrete problems and methods. In this paper we present an approach to analyzing the effects of approximate coarsest-level solves on the convergence of the V-cycle method for symmetric positive definite problems. Using these results, we derive coarsest-level stopping criterion through which we may control the difference between the approximation computed by a V-cycle method with approximate coarsest-level solver and the approximation which would be computed if the coarsest-level problems were solved exactly. The coarsest-level stopping criterion may thus be set up such that the V-cycle method converges to a chosen finest-level accuracy in (nearly) the same number of V-cycle iterations as the V-cycle method with exact coarsest-level solver. We also utilize the theoretical results to discuss how the convergence of the V-cycle method may be affected by the choice of a tolerance in a coarsest-level stopping criterion based on the relative residual norm.

Given a digraph $D=(V,A)$ on $n$ vertices and a vertex $v\in V$, the cycle-degree of $v$ is the minimum size of a set $S \subseteq V(D) \setminus \{v\}$ intersecting every directed cycle of $D$ containing $v$. From this definition of cycle-degree, we define the $c$-degeneracy (or cycle-degeneracy) of $D$, which we denote by $\delta^*_c(D)$. It appears to be a nice generalisation of the undirected degeneracy. In this work, using this new definition of cycle-degeneracy, we extend several evidences for Cereceda's conjecture to digraphs. The $k$-dicolouring graph of $D$, denoted by $\mathcal{D}_k(D)$, is the undirected graph whose vertices are the $k$-dicolourings of $D$ and in which two $k$-dicolourings are adjacent if they differ on the colour of exactly one vertex. We show that $\mathcal{D}_k(D)$ has diameter at most $O_{\delta^*_c(D)}(n^{\delta^*_c(D) + 1})$ (respectively $O(n^2)$ and $(\delta^*_c(D)+1)n$) when $k$ is at least $\delta^*_c(D)+2$ (respectively $\frac{3}{2}(\delta^*_c(D)+1)$ and $2(\delta^*_c(D)+1)$). This improves known results on digraph redicolouring (Bousquet et al.). Next, we extend a result due to Feghali to digraphs, showing that $\mathcal{D}_{d+1}(D)$ has diameter at most $O_{d,\epsilon}(n(\log n)^{d-1})$ when $D$ has maximum average cycle-degree at most $d-\epsilon$. We then show that two proofs of Bonamy and Bousquet for undirected graphs can be extended to digraphs. The first one uses the digrundy number of a digraph and the second one uses the $\mathscr{D}$-width. Finally, we give a general theorem which makes a connection between the recolourability of a digraph $D$ and the recolourability of its underlying graph $UG(D)$. This result directly extends a number of results on planar graph recolouring to planar digraph redicolouring.

Three polynomials are defined for given sets $S$ of $n$ points in general position in the plane: The Voronoi polynomial with coefficients the numbers of vertices of the order-$k$ Voronoi diagrams of $S$, the circle polynomial with coefficients the numbers of circles through three points of $S$ enclosing $k$ points of $S$, and the $E_{\leq k}$ polynomial with coefficients the numbers of (at most $k$)-edges of $S$. We present several formulas for the rectilinear crossing number of $S$ in terms of these polynomials and their roots. We also prove that the roots of the Voronoi polynomial lie on the unit circle if, and only if, $S$ is in convex position. Further, we present bounds on the location of the roots of these polynomials.

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