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We design and implement two single-pass semi-streaming algorithms for the maximum weight $k$-disjoint matching ($k$-DM) problem. Given an integer $k$, the $k$-DM problem is to find $k$ pairwise edge-disjoint matchings such that the sum of the weights of the matchings is maximized. For $k \geq 2$, this problem is NP-hard. Our first algorithm is based on the primal-dual framework of a linear programming relaxation of the problem and is $\frac{1}{3+\varepsilon}$-approximate. We also develop an approximation preserving reduction from $k$-DM to the maximum weight $b$-matching problem. Leveraging this reduction and an existing semi-streaming $b$-matching algorithm, we design a $\frac{k}{(2+\varepsilon)(k+1)}$-approximate semi-streaming algorithm for $k$-DM. For any constant $\varepsilon > 0$, both of these algorithms require $O(nk \log_{1+\varepsilon}^2 n)$ bits of space. To the best of our knowledge, this is the first study of semi-streaming algorithms for the $k$-DM problem. We compare our two algorithms to state-of-the-art offline algorithms on 82 real-world and synthetic test problems. On the smaller instances, our streaming algorithms used significantly less memory (ranging from 6$\times$ to 114$\times$ less) and were faster in runtime than the offline algorithms. Our solutions were often within 5\% of the best weights from the offline algorithms. On a collection of six large graphs with a memory limit of 1 TB and with $k=8$, the offline algorithms terminated only on one graph (mycielskian20). The best offline algorithm on this instance required 640 GB of memory and 20 minutes to complete. In contrast, our slowest streaming algorithm for this instance took under four minutes and produced a matching that was 18\% better in weight, using only 1.4 GB of memory.

While current NL2SQL tasks constructed using Foundation Models have achieved commendable results, their direct application to Natural Language to Graph Query Language (NL2GQL) tasks poses challenges due to the significant differences between GQL and SQL expressions, as well as the numerous types of GQL. Our extensive experiments reveal that in NL2GQL tasks, larger Foundation Models demonstrate superior cross-schema generalization abilities, while smaller Foundation Models struggle to improve their GQL generation capabilities through fine-tuning. However, after fine-tuning, smaller models exhibit better intent comprehension and higher grammatical accuracy. Diverging from rule-based and slot-filling techniques, we introduce R3-NL2GQL, which employs both smaller and larger Foundation Models as reranker, rewriter and refiner. The approach harnesses the comprehension ability of smaller models for information reranker and rewriter, and the exceptional generalization and generation capabilities of larger models to transform input natural language queries and code structure schema into any form of GQLs. Recognizing the lack of established datasets in this nascent domain, we have created a bilingual dataset derived from graph database documentation and some open-source Knowledge Graphs (KGs). We tested our approach on this dataset and the experimental results showed that delivers promising performance and robustness.Our code and dataset is available at //github.com/zhiqix/NL2GQL

Scene graph generation (SGG) and human-object interaction (HOI) detection are two important visual tasks aiming at localising and recognising relationships between objects, and interactions between humans and objects, respectively. Prevailing works treat these tasks as distinct tasks, leading to the development of task-specific models tailored to individual datasets. However, we posit that the presence of visual relationships can furnish crucial contextual and intricate relational cues that significantly augment the inference of human-object interactions. This motivates us to think if there is a natural intrinsic relationship between the two tasks, where scene graphs can serve as a source for inferring human-object interactions. In light of this, we introduce SG2HOI+, a unified one-step model based on the Transformer architecture. Our approach employs two interactive hierarchical Transformers to seamlessly unify the tasks of SGG and HOI detection. Concretely, we initiate a relation Transformer tasked with generating relation triples from a suite of visual features. Subsequently, we employ another transformer-based decoder to predict human-object interactions based on the generated relation triples. A comprehensive series of experiments conducted across established benchmark datasets including Visual Genome, V-COCO, and HICO-DET demonstrates the compelling performance of our SG2HOI+ model in comparison to prevalent one-stage SGG models. Remarkably, our approach achieves competitive performance when compared to state-of-the-art HOI methods. Additionally, we observe that our SG2HOI+ jointly trained on both SGG and HOI tasks in an end-to-end manner yields substantial improvements for both tasks compared to individualized training paradigms.

The hierarchical matrix ($\mathcal{H}^{2}$-matrix) formalism provides a way to reinterpret the Fast Multipole Method and related fast summation schemes in linear algebraic terms. The idea is to tessellate a matrix into blocks in such as way that each block is either small or of numerically low rank; this enables the storage of the matrix and the application of it to a vector in linear or close to linear complexity. A key motivation for the reformulation is to extend the range of dense matrices that can be represented. Additionally, $\mathcal{H}^{2}$-matrices in principle also extend the range of operations that can be executed to include matrix inversion and factorization. While such algorithms can be highly efficient for certain specialized formats (such as HBS/HSS matrices based on ``weak admissibility''), inversion algorithms for general $\mathcal{H}^{2}$-matrices tend to be based on nested recursions and recompressions, making them challenging to implement efficiently. An exception is the \textit{strong recursive skeletonization (SRS)} algorithm by Minden, Ho, Damle, and Ying, which involves a simpler algorithmic flow. However, SRS greatly increases the number of blocks of the matrix that need to be stored explicitly, leading to high memory requirements. This manuscript presents the \textit{randomized strong recursive skeletonization (RSRS)} algorithm, which is a reformulation of SRS that incorporates the randomized SVD (RSVD) to simultaneously compress and factorize an $\mathcal{H}^{2}$-matrix. RSRS is a ``black box'' algorithm that interacts with the matrix to be compressed only via its action on vectors; this extends the range of the SRS algorithm (which relied on the ``proxy source'' compression technique) to include dense matrices that arise in sparse direct solvers.

We present a novel stochastic variational Gaussian process ($\mathcal{GP}$) inference method, based on a posterior over a learnable set of weighted pseudo input-output points (coresets). Instead of a free-form variational family, the proposed coreset-based, variational tempered family for $\mathcal{GP}$s (CVTGP) is defined in terms of the $\mathcal{GP}$ prior and the data-likelihood; hence, accommodating the modeling inductive biases. We derive CVTGP's lower bound for the log-marginal likelihood via marginalization of the proposed posterior over latent $\mathcal{GP}$ coreset variables, and show it is amenable to stochastic optimization. CVTGP reduces the learnable parameter size to $\mathcal{O}(M)$, enjoys numerical stability, and maintains $\mathcal{O}(M^3)$ time- and $\mathcal{O}(M^2)$ space-complexity, by leveraging a coreset-based tempered posterior that, in turn, provides sparse and explainable representations of the data. Results on simulated and real-world regression problems with Gaussian observation noise validate that CVTGP provides better evidence lower-bound estimates and predictive root mean squared error than alternative stochastic $\mathcal{GP}$ inference methods.

This spreading of prion proteins is at the basis of brain neurodegeneration. This paper deals with the numerical modelling of the misfolding process of $\alpha$-synuclein in Parkinson's disease. We introduce and analyze a discontinuous Galerkin method for the semi-discrete approximation of the Fisher-Kolmogorov (FK) equation that can be employed to model the process. We employ a discontinuous Galerkin method on polygonal and polyhedral grids (PolyDG) for space discretization, to accurately simulate the wavefronts typically observed in the prionic spreading and we prove stability and a priori error estimates. Next, we use a Crank-Nicolson scheme to advance in time. For the numerical verification of our numerical model, we first consider a manufactured solution, and then we consider a case with wavefront propagation in two-dimensional polygonal grids. Next, we carry out a simulation of $\alpha$-synuclein spreading in a two-dimensional brain slice in the sagittal plane with a polygonal agglomerated grid that takes full advantage of the flexibility of PolyDG approximation. Finally, we present a simulation in a three-dimensional geometry reconstructed from magnetic resonance images of a patient's brain.

Data assimilation addresses the problem of identifying plausible state trajectories of dynamical systems given noisy or incomplete observations. In geosciences, it presents challenges due to the high-dimensionality of geophysical dynamical systems, often exceeding millions of dimensions. This work assesses the scalability of score-based data assimilation (SDA), a novel data assimilation method, in the context of such systems. We propose modifications to the score network architecture aimed at significantly reducing memory consumption and execution time. We demonstrate promising results for a two-layer quasi-geostrophic model.

We study the maximum $s,t$-flow oracle problem on planar directed graphs where the goal is to design a data structure answering max $s,t$-flow value (or equivalently, min $s,t$-cut value) queries for arbitrary source-target pairs $(s,t)$. For the case of polynomially bounded integer edge capacities, we describe an exact max $s,t$-flow oracle with truly subquadratic space and preprocessing, and sublinear query time. Moreover, if $(1-\epsilon)$-approximate answers are acceptable, we obtain a static oracle with near-linear preprocessing and $\tilde{O}(n^{3/4})$ query time and a dynamic oracle supporting edge capacity updates and queries in $\tilde{O}(n^{6/7})$ worst-case time. To the best of our knowledge, for directed planar graphs, no (approximate) max $s,t$-flow oracles have been described even in the unweighted case, and only trivial tradeoffs involving either no preprocessing or precomputing all the $n^2$ possible answers have been known. One key technical tool we develop on the way is a sublinear (in the number of edges) algorithm for finding a negative cycle in so-called dense distance graphs. By plugging it in earlier frameworks, we obtain improved bounds for other fundamental problems on planar digraphs. In particular, we show: (1) a deterministic $O(n\log(nC))$ time algorithm for negatively-weighted SSSP in planar digraphs with integer edge weights at least $-C$. This improves upon the previously known bounds in the important case of weights polynomial in $n$, and (2) an improved $O(n\log{n})$ bound on finding a perfect matching in a bipartite planar graph.

This paper describes a purely functional library for computing level-$p$-complexity of Boolean functions, and applies it to two-level iterated majority. Boolean functions are simply functions from $n$ bits to one bit, and they can describe digital circuits, voting systems, etc. An example of a Boolean function is majority, which returns the value that has majority among the $n$ input bits for odd $n$. The complexity of a Boolean function $f$ measures the cost of evaluating it: how many bits of the input are needed to be certain about the result of $f$. There are many competing complexity measures but we focus on level-$p$-complexity -- a function of the probability $p$ that a bit is 1. The level-$p$-complexity $D_p(f)$ is the minimum expected cost when the input bits are independent and identically distributed with Bernoulli($p$) distribution. We specify the problem as choosing the minimum expected cost of all possible decision trees -- which directly translates to a clearly correct, but very inefficient implementation. The library uses thinning and memoization for efficiency and type classes for separation of concerns. The complexity is represented using (sets of) polynomials, and the order relation used for thinning is implemented using polynomial factorisation and root-counting. Finally we compute the complexity for two-level iterated majority and improve on an earlier result by J.~Jansson.

Given a vector dataset $\mathcal{X}$ and a query vector $\vec{x}_q$, graph-based Approximate Nearest Neighbor Search (ANNS) aims to build a graph index $G$ and approximately return vectors with minimum distances to $\vec{x}_q$ by searching over $G$. The main drawback of graph-based ANNS is that a graph index would be too large to fit into the memory especially for a large-scale $\mathcal{X}$. To solve this, a Product Quantization (PQ)-based hybrid method called DiskANN is proposed to store a low-dimensional PQ index in memory and retain a graph index in SSD, thus reducing memory overhead while ensuring a high search accuracy. However, it suffers from two I/O issues that significantly affect the overall efficiency: (1) long routing path from an entry vertex to the query's neighborhood that results in large number of I/O requests and (2) redundant I/O requests during the routing process. We propose an optimized DiskANN++ to overcome above issues. Specifically, for the first issue, we present a query-sensitive entry vertex selection strategy to replace DiskANN's static graph-central entry vertex by a dynamically determined entry vertex that is close to the query. For the second I/O issue, we present an isomorphic mapping on DiskANN's graph index to optimize the SSD layout and propose an asynchronously optimized Pagesearch based on the optimized SSD layout as an alternative to DiskANN's beamsearch. Comprehensive experimental studies on eight real-world datasets demonstrate our DiskANN++'s superiority on efficiency. We achieve a notable 1.5 X to 2.2 X improvement on QPS compared to DiskANN, given the same accuracy constraint.