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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}.

We study the problem of high-dimensional robust mean estimation in an online setting. Specifically, we consider a scenario where $n$ sensors are measuring some common, ongoing phenomenon. At each time step $t=1,2,\ldots,T$, the $i^{th}$ sensor reports its readings $x^{(i)}_t$ for that time step. The algorithm must then commit to its estimate $\mu_t$ for the true mean value of the process at time $t$. We assume that most of the sensors observe independent samples from some common distribution $X$, but an $\epsilon$-fraction of them may instead behave maliciously. The algorithm wishes to compute a good approximation $\mu$ to the true mean $\mu^\ast := \mathbf{E}[X]$. We note that if the algorithm is allowed to wait until time $T$ to report its estimate, this reduces to the well-studied problem of robust mean estimation. However, the requirement that our algorithm produces partial estimates as the data is coming in substantially complicates the situation. We prove two main results about online robust mean estimation in this model. First, if the uncorrupted samples satisfy the standard condition of $(\epsilon,\delta)$-stability, we give an efficient online algorithm that outputs estimates $\mu_t$, $t \in [T],$ such that with high probability it holds that $\|\mu-\mu^\ast\|_2 = O(\delta \log(T))$, where $\mu = (\mu_t)_{t \in [T]}$. We note that this error bound is nearly competitive with the best offline algorithms, which would achieve $\ell_2$-error of $O(\delta)$. Our second main result shows that with additional assumptions on the input (most notably that $X$ is a product distribution) there are inefficient algorithms whose error does not depend on $T$ at all.

We propose a novel interpretable deep neural network for text classification, called ProtoryNet, based on a new concept of prototype trajectories. Motivated by the prototype theory in modern linguistics, ProtoryNet makes a prediction by finding the most similar prototype for each sentence in a text sequence and feeding an RNN backbone with the proximity of each sentence to the corresponding active prototype. The RNN backbone then captures the temporal pattern of the prototypes, which we refer to as prototype trajectories. Prototype trajectories enable intuitive and fine-grained interpretation of the reasoning process of the RNN model, in resemblance to how humans analyze texts. We also design a prototype pruning procedure to reduce the total number of prototypes used by the model for better interpretability. Experiments on multiple public data sets show that ProtoryNet is more accurate than the baseline prototype-based deep neural net and reduces the performance gap compared to state-of-the-art black-box models. In addition, after prototype pruning, the resulting ProtoryNet models only need less than or around 20 prototypes for all datasets, which significantly benefits interpretability. Furthermore, we report a survey result indicating that human users find ProtoryNet more intuitive and easier to understand than other prototype-based methods.

At the heart of contemporary recommender systems (RSs) are latent factor models that provide quality recommendation experience to users. These models use embedding vectors, which are typically of a uniform and fixed size, to represent users and items. As the number of users and items continues to grow, this design becomes inefficient and hard to scale. Recent lightweight embedding methods have enabled different users and items to have diverse embedding sizes, but are commonly subject to two major drawbacks. Firstly, they limit the embedding size search to optimizing a heuristic balancing the recommendation quality and the memory complexity, where the trade-off coefficient needs to be manually tuned for every memory budget requested. The implicitly enforced memory complexity term can even fail to cap the parameter usage, making the resultant embedding table fail to meet the memory budget strictly. Secondly, most solutions, especially reinforcement learning based ones derive and optimize the embedding size for each each user/item on an instance-by-instance basis, which impedes the search efficiency. In this paper, we propose Budgeted Embedding Table (BET), a novel method that generates table-level actions (i.e., embedding sizes for all users and items) that is guaranteed to meet pre-specified memory budgets. Furthermore, by leveraging a set-based action formulation and engaging set representation learning, we present an innovative action search strategy powered by an action fitness predictor that efficiently evaluates each table-level action. Experiments have shown state-of-the-art performance on two real-world datasets when BET is paired with three popular recommender models under different memory budgets.

Estimating weights in the synthetic control method, typically resulting in sparse weights where only a few control units have non-zero weights, involves an optimization procedure that simultaneously selects and aligns control units to closely match the treated unit. However, this simultaneous selection and alignment of control units may lead to a loss of efficiency. Another concern arising from the aforementioned procedure is its susceptibility to under-fitting due to imperfect pre-treatment fit. It is not uncommon for the linear combination, using nonnegative weights, of pre-treatment period outcomes for the control units to inadequately approximate the pre-treatment outcomes for the treated unit. To address both of these issues, this paper proposes a simple and effective method called Synthetic Regressing Control (SRC). The SRC method begins by performing the univariate linear regression to appropriately align the pre-treatment periods of the control units with the treated unit. Subsequently, a SRC estimator is obtained by synthesizing (taking a weighted average) the fitted controls. To determine the weights in the synthesis procedure, we propose an approach that utilizes a criterion of unbiased risk estimator. Theoretically, we show that the synthesis way is asymptotically optimal in the sense of achieving the lowest possible squared error. Extensive numerical experiments highlight the advantages of the SRC method.

We propose a novel interpretable deep neural network for text classification, called ProtoryNet, based on a new concept of prototype trajectories. Motivated by the prototype theory in modern linguistics, ProtoryNet makes a prediction by finding the most similar prototype for each sentence in a text sequence and feeding an RNN backbone with the proximity of each sentence to the corresponding active prototype. The RNN backbone then captures the temporal pattern of the prototypes, which we refer to as prototype trajectories. Prototype trajectories enable intuitive and fine-grained interpretation of the reasoning process of the RNN model, in resemblance to how humans analyze texts. We also design a prototype pruning procedure to reduce the total number of prototypes used by the model for better interpretability. Experiments on multiple public data sets show that ProtoryNet is more accurate than the baseline prototype-based deep neural net and reduces the performance gap compared to state-of-the-art black-box models. In addition, after prototype pruning, the resulting ProtoryNet models only need less than or around 20 prototypes for all datasets, which significantly benefits interpretability. Furthermore, we report a survey result indicating that human users find ProtoryNet more intuitive and easier to understand than other prototype-based methods.

This book is the result of a seminar in which we reviewed multimodal approaches and attempted to create a solid overview of the field, starting with the current state-of-the-art approaches in the two subfields of Deep Learning individually. Further, modeling frameworks are discussed where one modality is transformed into the other, as well as models in which one modality is utilized to enhance representation learning for the other. To conclude the second part, architectures with a focus on handling both modalities simultaneously are introduced. Finally, we also cover other modalities as well as general-purpose multi-modal models, which are able to handle different tasks on different modalities within one unified architecture. One interesting application (Generative Art) eventually caps off this booklet.

In order to overcome the expressive limitations of graph neural networks (GNNs), we propose the first method that exploits vector flows over graphs to develop globally consistent directional and asymmetric aggregation functions. We show that our directional graph networks (DGNs) generalize convolutional neural networks (CNNs) when applied on a grid. Whereas recent theoretical works focus on understanding local neighbourhoods, local structures and local isomorphism with no global information flow, our novel theoretical framework allows directional convolutional kernels in any graph. First, by defining a vector field in the graph, we develop a method of applying directional derivatives and smoothing by projecting node-specific messages into the field. Then we propose the use of the Laplacian eigenvectors as such vector field, and we show that the method generalizes CNNs on an n-dimensional grid, and is provably more discriminative than standard GNNs regarding the Weisfeiler-Lehman 1-WL test. Finally, we bring the power of CNN data augmentation to graphs by providing a means of doing reflection, rotation and distortion on the underlying directional field. We evaluate our method on different standard benchmarks and see a relative error reduction of 8\% on the CIFAR10 graph dataset and 11% to 32% on the molecular ZINC dataset. An important outcome of this work is that it enables to translate any physical or biological problems with intrinsic directional axes into a graph network formalism with an embedded directional field.

This paper is an attempt to explain all the matrix calculus you need in order to understand the training of deep neural networks. We assume no math knowledge beyond what you learned in calculus 1, and provide links to help you refresh the necessary math where needed. Note that you do not need to understand this material before you start learning to train and use deep learning in practice; rather, this material is for those who are already familiar with the basics of neural networks, and wish to deepen their understanding of the underlying math. Don't worry if you get stuck at some point along the way---just go back and reread the previous section, and try writing down and working through some examples. And if you're still stuck, we're happy to answer your questions in the Theory category at forums.fast.ai. Note: There is a reference section at the end of the paper summarizing all the key matrix calculus rules and terminology discussed here. See related articles at //explained.ai

Link prediction for knowledge graphs is the task of predicting missing relationships between entities. Previous work on link prediction has focused on shallow, fast models which can scale to large knowledge graphs. However, these models learn less expressive features than deep, multi-layer models -- which potentially limits performance. In this work, we introduce ConvE, a multi-layer convolutional network model for link prediction, and report state-of-the-art results for several established datasets. We also show that the model is highly parameter efficient, yielding the same performance as DistMult and R-GCN with 8x and 17x fewer parameters. Analysis of our model suggests that it is particularly effective at modelling nodes with high indegree -- which are common in highly-connected, complex knowledge graphs such as Freebase and YAGO3. In addition, it has been noted that the WN18 and FB15k datasets suffer from test set leakage, due to inverse relations from the training set being present in the test set -- however, the extent of this issue has so far not been quantified. We find this problem to be severe: a simple rule-based model can achieve state-of-the-art results on both WN18 and FB15k. To ensure that models are evaluated on datasets where simply exploiting inverse relations cannot yield competitive results, we investigate and validate several commonly used datasets -- deriving robust variants where necessary. We then perform experiments on these robust datasets for our own and several previously proposed models, and find that ConvE achieves state-of-the-art Mean Reciprocal Rank across all datasets.