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We give improved algorithms for maintaining edge-orientations of a fully-dynamic graph, such that the maximum out-degree is bounded. On one hand, we show how to orient the edges such that maximum out-degree is proportional to the arboricity $\alpha$ of the graph, in, either, an amortised update time of $O(\log^2 n \log \alpha)$, or a worst-case update time of $O(\log^3 n \log \alpha)$. On the other hand, motivated by applications including dynamic maximal matching, we obtain a different trade-off. Namely, the improved update time of either $O(\log n \log \alpha)$, amortised, or $O(\log ^2 n \log \alpha)$, worst-case, for the problem of maintaining an edge-orientation with at most $O(\alpha + \log n)$ out-edges per vertex. Finally, all of our algorithms naturally limit the recourse to be polylogarithmic in $n$ and $\alpha$. Our algorithms adapt to the current arboricity of the graph. Moreover, further analysis shows that they can yield a $(1 + \varepsilon)$-approximation of the arboricity or the subgraph density at the cost of increased update time.

We consider the problem of testing and learning quantum $k$-juntas: $n$-qubit unitary matrices which act non-trivially on just $k$ of the $n$ qubits and as the identity on the rest. As our main algorithmic results, we give (a) a $\widetilde{O}(\sqrt{k})$-query quantum algorithm that can distinguish quantum $k$-juntas from unitary matrices that are "far" from every quantum $k$-junta; and (b) a $O(4^k)$-query algorithm to learn quantum $k$-juntas. We complement our upper bounds for testing quantum $k$-juntas and learning quantum $k$-juntas with near-matching lower bounds of $\Omega(\sqrt{k})$ and $\Omega(\frac{4^k}{k})$, respectively. Our techniques are Fourier-analytic and make use of a notion of influence of qubits on unitaries.

Computational simulation is increasingly relied upon for high-consequence engineering decisions, and a foundational element to solid mechanics simulations, such as finite element analysis (FEA), is a credible constitutive or material model. Calibration of these complex models is an essential step; however, the selection, calibration and validation of material models is often a discrete, multi-stage process that is decoupled from material characterization activities, which means the data collected does not always align with the data that is needed. To address this issue, an integrated workflow for delivering an enhanced characterization and calibration procedure (Interlaced Characterization and Calibration (ICC)) is introduced. This framework leverages Bayesian optimal experimental design (BOED) to select the optimal load path for a cruciform specimen in order to collect the most informative data for model calibration. The critical first piece of algorithm development is to demonstrate the active experimental design for a fast model with simulated data. For this demonstration, a material point simulator that models a plane stress elastoplastic material subject to bi-axial loading was chosen. The ICC framework is demonstrated on two exemplar problems in which BOED is used to determine which load step to take, e.g., in which direction to increment the strain, at each iteration of the characterization and calibration cycle. Calibration results from data obtained by adaptively selecting the load path within the ICC algorithm are compared to results from data generated under two naive static load paths that were chosen a priori based on human intuition. In these exemplar problems, data generated in an adaptive setting resulted in calibrated model parameters with reduced measures of uncertainty compared to the static settings.

We generalize the continuous time framework for score-based generative models from an underlying Brownian motion (BM) to an approximation of fractional Brownian motion (FBM). We derive a continuous reparameterization trick and the reverse time model by representing FBM as a stochastic integral over a family of Ornstein-Uhlenbeck processes to define generative fractional diffusion models (GFDM) with driving noise converging to a non-Markovian process of infinite quadratic variation. The Hurst index $H\in(0,1)$ of FBM enables control of the roughness of the distribution transforming path. To the best of our knowledge, this is the first attempt to build a generative model upon a stochastic process with infinite quadratic variation.

Trace theory is a principled framework for defining equivalence relations for concurrent program runs based on a commutativity relation over the set of atomic steps taken by individual program threads. Its simplicity, elegance, and algorithmic efficiency makes it useful in many different contexts including program verification and testing. We study relaxations of trace equivalence with the goal of maintaining its algorithmic advantages. We first prove that the largest appropriate relaxation of trace equivalence, an equivalence relation that preserves the order of steps taken by each thread and what write operation each read operation observes, does not yield efficient algorithms. We prove a linear space lower bound for the problem of checking, in a streaming setting, if two arbitrary steps of a concurrent program run are causally concurrent (i.e. they can be reordered in an equivalent run) or causally ordered (i.e. they always appear in the same order in all equivalent runs). The same problem can be decided in constant space for trace equivalence. Next, we propose a new commutativity-based notion of equivalence called grain equivalence that is strictly more relaxed than trace equivalence, and yet yields a constant space algorithm for the same problem. This notion of equivalence uses commutativity of grains, which are sequences of atomic steps, in addition to the standard commutativity from trace theory. We study the two distinct cases when the grains are contiguous subwords of the input program run and when they are not, formulate the precise definition of causal concurrency in each case, and show that they can be decided in constant space, despite being strict relaxations of the notion of causal concurrency based on trace equivalence.

Sparse high-dimensional functions have arisen as a rich framework to study the behavior of gradient-descent methods using shallow neural networks, showcasing their ability to perform feature learning beyond linear models. Amongst those functions, the simplest are single-index models $f(x) = \phi( x \cdot \theta^*)$, where the labels are generated by an arbitrary non-linear scalar link function $\phi$ applied to an unknown one-dimensional projection $\theta^*$ of the input data. By focusing on Gaussian data, several recent works have built a remarkable picture, where the so-called information exponent (related to the regularity of the link function) controls the required sample complexity. In essence, these tools exploit the stability and spherical symmetry of Gaussian distributions. In this work, building from the framework of \cite{arous2020online}, we explore extensions of this picture beyond the Gaussian setting, where both stability or symmetry might be violated. Focusing on the planted setting where $\phi$ is known, our main results establish that Stochastic Gradient Descent can efficiently recover the unknown direction $\theta^*$ in the high-dimensional regime, under assumptions that extend previous works \cite{yehudai2020learning,wu2022learning}.

Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.

The demand for artificial intelligence has grown significantly over the last decade and this growth has been fueled by advances in machine learning techniques and the ability to leverage hardware acceleration. However, in order to increase the quality of predictions and render machine learning solutions feasible for more complex applications, a substantial amount of training data is required. Although small machine learning models can be trained with modest amounts of data, the input for training larger models such as neural networks grows exponentially with the number of parameters. Since the demand for processing training data has outpaced the increase in computation power of computing machinery, there is a need for distributing the machine learning workload across multiple machines, and turning the centralized into a distributed system. These distributed systems present new challenges, first and foremost the efficient parallelization of the training process and the creation of a coherent model. This article provides an extensive overview of the current state-of-the-art in the field by outlining the challenges and opportunities of distributed machine learning over conventional (centralized) machine learning, discussing the techniques used for distributed machine learning, and providing an overview of the systems that are available.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).