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We consider a moving boundary problem with kinetic condition that describes the diffusion of solvent into rubber and study semi-discrete finite element approximations of the corresponding weak solutions. We report on both a priori and a posteriori error estimates for the mass concentration of the diffusants, and respectively, for the a priori unknown position of the moving boundary. Our working techniques include integral and energy-based estimates for a nonlinear parabolic problem posed in a transformed fixed domain combined with a suitable use of the interpolation-trace inequality to handle the interface terms. Numerical illustrations of our FEM approximations are within the experimental range and show good agreement with our theoretical investigation. This work is a preliminary investigation necessary before extending the current moving boundary modeling to account explicitly for the mechanics of hyperelastic rods to capture a directional swelling of the underlying elastomer.

Recent advances in quantized compressed sensing and high-dimensional estimation have shown that signal recovery is even feasible under strong non-linear distortions in the observation process. An important characteristic of associated guarantees is uniformity, i.e., recovery succeeds for an entire class of structured signals with a fixed measurement ensemble. However, despite significant results in various special cases, a general understanding of uniform recovery from non-linear observations is still missing. This paper develops a unified approach to this problem under the assumption of i.i.d. sub-Gaussian measurement vectors. Our main result shows that a simple least-squares estimator with any convex constraint can serve as a universal recovery strategy, which is outlier robust and does not require explicit knowledge of the underlying non-linearity. Based on empirical process theory, a key technical novelty is an approximative increment condition that can be implemented for all common types of non-linear models. This flexibility allows us to apply our approach to a variety of problems in non-linear compressed sensing and high-dimensional statistics, leading to several new and improved guarantees. Each of these applications is accompanied by a conceptually simple and systematic proof, which does not rely on any deeper properties of the observation model. On the other hand, known local stability properties can be incorporated into our framework in a plug-and-play manner, thereby implying near-optimal error bounds.

We study the problem of query evaluation on probabilistic graphs, namely, tuple-independent probabilistic databases over signatures of arity two. We focus on the class of queries closed under homomorphisms, or, equivalently, the infinite unions of conjunctive queries. Our main result states that the probabilistic query evaluation problem is #P-hard for all unbounded queries from this class. As bounded queries from this class are equivalent to a union of conjunctive queries, they are already classified by the dichotomy of Dalvi and Suciu (2012). Hence, our result and theirs imply a complete data complexity dichotomy, between polynomial time and #P-hardness, on evaluating homomorphism-closed queries over probabilistic graphs. This dichotomy covers in particular all fragments of infinite unions of conjunctive queries over arity-two signatures, such as negation-free (disjunctive) Datalog, regular path queries, and a large class of ontology-mediated queries. The dichotomy also applies to a restricted case of probabilistic query evaluation called generalized model counting, where fact probabilities must be 0, 0.5, or 1. We show the main result by reducing from the problem of counting the valuations of positive partitioned 2-DNF formulae, or from the source-to-target reliability problem in an undirected graph, depending on properties of minimal models for the query.

Let $\kappa(s,t)$ denote the maximum number of internally disjoint paths in an undirected graph $G$. We consider designing a data structure that includes a list of cuts, and answers the following query: given $s,t \in V$, determine whether $\kappa(s,t) \leq k$, and if so, return a pointer to an $st$-cut of size $\leq k$ (or to a minimum $st$-cut) in the list. A trivial data structure that includes a list of $n(n-1)/2$ cuts and requires $\Theta(kn^2)$ space can answer each query in $O(1)$ time. We obtain the following results. In the case when $G$ is $k$-connected, we show that $n$ cuts suffice, and that these cuts can be partitioned into $(2k+1)$ laminar families. Thus using space $O(kn)$ we can answers each min-cut query in $O(1)$ time, slightly improving and substantially simplifying a recent result of Pettie and Yin. We then extend this data structure to subset $k$-connectivity. In the general case we show that $(2k+1)n$ cuts suffice to return an $st$-cut of size $\leq k$,and a list of size $k(k+2)n$ contains a minimum $st$-cut for every $s,t \in V$. Combining our subset $k$-connectivity data structure with the data structure of Hsu and Lu for checking $k$-connectivity, we give an $O(k^2 n)$ space data structure that returns an $st$-cut of size $\leq k$ in $O(\log k)$ time, while $O(k^3 n)$ space enables to return a minimum $st$-cut.

The entropy is a measure of uncertainty that plays a central role in information theory. When the distribution of the data is unknown, an estimate of the entropy needs be obtained from the data sample itself. We propose a semi-parametric estimate, based on a mixture model approximation of the distribution of interest. The estimate can rely on any type of mixture, but we focus on Gaussian mixture model to demonstrate its accuracy and versatility. Performance of the proposed approach is assessed through a series of simulation studies. We also illustrate its use on two real-life data examples.

We present a shared-memory parallelization of flow-based refinement, which is considered the most powerful iterative improvement technique for hypergraph partitioning at the moment. Flow-based refinement works on bipartitions, so current sequential partitioners schedule it on different block pairs to improve $k$-way partitions. We investigate two different sources of parallelism: a parallel scheduling scheme and a parallel maximum flow algorithm based on the well-known push-relabel algorithm. In addition to thoroughly engineered implementations, we propose several optimizations that substantially accelerate the algorithm in practice, enabling the use on extremely large hypergraphs (up to 1 billion pins). We integrate our approach in the state-of-the-art parallel multilevel framework Mt-KaHyPar and conduct extensive experiments on a benchmark set of more than 500 real-world hypergraphs, to show that the partition quality of our code is on par with the highest quality sequential code (KaHyPar), while being an order of magnitude faster with 10 threads.

Inspired by real-world applications such as the assignment of pupils to schools or the allocation of social housing, the one-sided matching problem studies how a set of agents can be assigned to a set of objects when the agents have preferences over the objects, but not vice versa. For fairness reasons, most mechanisms use randomness, and therefore result in a probabilistic assignment. We study the problem of decomposing these probabilistic assignments into a weighted sum of ex-post (Pareto-)efficient matchings, while maximizing the worst-case number of assigned agents. This decomposition preserves all the assignments' desirable properties, most notably strategy-proofness. For a specific class of probabilistic assignments, including the assignment by the Probabilistic Serial mechanism, we propose a polynomial-time algorithm for this problem that obtains a decomposition in which all matchings assign at least the expected number of assigned agents by the probabilistic assignment, rounded down, thus achieving the theoretically best possible guarantee. For general probabilistic assignments, the problem becomes NP-hard. For the Random Serial Dictatorship mechanism, we show that the worst-case number of assigned agents is at least half of the optimal, and that this bound is asymptotically tight. Lastly, we propose a column generation framework for the introduced problem, which we evaluate both on randomly generated data, and on real-world school choice data from the Belgian cities Antwerp and Ghent.

Shamir and Spencer proved in the 1980s that the chromatic number of the binomial random graph G(n,p) is concentrated in an interval of length at most \omega\sqrt{n}, and in the 1990s Alon showed that an interval of length \omega\sqrt{n}/\log n suffices for constant edge-probabilities p \in (0,1). We prove a similar logarithmic improvement of the Shamir-Spencer concentration results for the sparse case p=p(n) \to 0, and uncover a surprising concentration `jump' of the chromatic number in the very dense case p=p(n) \to 1.

Many representative graph neural networks, $e.g.$, GPR-GNN and ChebyNet, approximate graph convolutions with graph spectral filters. However, existing work either applies predefined filter weights or learns them without necessary constraints, which may lead to oversimplified or ill-posed filters. To overcome these issues, we propose $\textit{BernNet}$, a novel graph neural network with theoretical support that provides a simple but effective scheme for designing and learning arbitrary graph spectral filters. In particular, for any filter over the normalized Laplacian spectrum of a graph, our BernNet estimates it by an order-$K$ Bernstein polynomial approximation and designs its spectral property by setting the coefficients of the Bernstein basis. Moreover, we can learn the coefficients (and the corresponding filter weights) based on observed graphs and their associated signals and thus achieve the BernNet specialized for the data. Our experiments demonstrate that BernNet can learn arbitrary spectral filters, including complicated band-rejection and comb filters, and it achieves superior performance in real-world graph modeling tasks.

Node classification is an important problem in graph data management. It is commonly solved by various label propagation methods that work iteratively starting from a few labeled seed nodes. For graphs with arbitrary compatibilities between classes, these methods crucially depend on knowing the compatibility matrix that must be provided by either domain experts or heuristics. Can we instead directly estimate the correct compatibilities from a sparsely labeled graph in a principled and scalable way? We answer this question affirmatively and suggest a method called distant compatibility estimation that works even on extremely sparsely labeled graphs (e.g., 1 in 10,000 nodes is labeled) in a fraction of the time it later takes to label the remaining nodes. Our approach first creates multiple factorized graph representations (with size independent of the graph) and then performs estimation on these smaller graph sketches. We define algebraic amplification as the more general idea of leveraging algebraic properties of an algorithm's update equations to amplify sparse signals. We show that our estimator is by orders of magnitude faster than an alternative approach and that the end-to-end classification accuracy is comparable to using gold standard compatibilities. This makes it a cheap preprocessing step for any existing label propagation method and removes the current dependence on heuristics.