亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Neural collapse (NC) refers to the surprising structure of the last layer of deep neural networks in the terminal phase of gradient descent training. Recently, an increasing amount of experimental evidence has pointed to the propagation of NC to earlier layers of neural networks. However, while the NC in the last layer is well studied theoretically, much less is known about its multi-layered counterpart - deep neural collapse (DNC). In particular, existing work focuses either on linear layers or only on the last two layers at the price of an extra assumption. Our paper fills this gap by generalizing the established analytical framework for NC - the unconstrained features model - to multiple non-linear layers. Our key technical contribution is to show that, in a deep unconstrained features model, the unique global optimum for binary classification exhibits all the properties typical of DNC. This explains the existing experimental evidence of DNC. We also empirically show that (i) by optimizing deep unconstrained features models via gradient descent, the resulting solution agrees well with our theory, and (ii) trained networks recover the unconstrained features suitable for the occurrence of DNC, thus supporting the validity of this modeling principle.

The fight between discriminative versus generative goes deep, in both the study of artificial and natural intelligence. In our view, both camps have complementary values. So, we sought to synergistically combine them. Here, we propose a methodology to convert deep discriminative networks to kernel generative networks. We leveraged the fact that deep models, including both random forests and deep networks, learn internal representations which are unions of polytopes with affine activation functions to conceptualize them both as generalized partitioning rules. We replace the affine function in each polytope populated by the training data with Gaussian kernel that results in a generative model. Theoretically, we derive the conditions under which our generative models are a consistent estimator of the corresponding class conditional density. Moreover, our proposed models obtain well calibrated posteriors for in-distribution, and extrapolate beyond the training data to handle out-of-distribution inputs reasonably. We believe this approach may be an important step in unifying the thinking and the approaches across the discriminative and the generative divide.

Neural collapse describes the geometry of activation in the final layer of a deep neural network when it is trained beyond performance plateaus. Open questions include whether neural collapse leads to better generalization and, if so, why and how training beyond the plateau helps. We model neural collapse as an information bottleneck (IB) problem in order to investigate whether such a compact representation exists and discover its connection to generalization. We demonstrate that neural collapse leads to good generalization specifically when it approaches an optimal IB solution of the classification problem. Recent research has shown that two deep neural networks independently trained with the same contrastive loss objective are linearly identifiable, meaning that the resulting representations are equivalent up to a matrix transformation. We leverage linear identifiability to approximate an analytical solution of the IB problem. This approximation demonstrates that when class means exhibit $K$-simplex Equiangular Tight Frame (ETF) behavior (e.g., $K$=10 for CIFAR10 and $K$=100 for CIFAR100), they coincide with the critical phase transitions of the corresponding IB problem. The performance plateau occurs once the optimal solution for the IB problem includes all of these phase transitions. We also show that the resulting $K$-simplex ETF can be packed into a $K$-dimensional Gaussian distribution using supervised contrastive learning with a ResNet50 backbone. This geometry suggests that the $K$-simplex ETF learned by supervised contrastive learning approximates the optimal features for source coding. Hence, there is a direct correspondence between optimal IB solutions and generalization in contrastive learning.

Recently, data augmentation (DA) methods have been proven to be effective for pre-trained language models (PLMs) in low-resource settings, including few-shot named entity recognition (NER). However, conventional NER DA methods are mostly aimed at sequence labeling models, i.e., token-level classification, and few are compatible with unified autoregressive generation frameworks, which can handle a wider range of NER tasks, such as nested NER. Furthermore, these generation frameworks have a strong assumption that the entities will appear in the target sequence with the same left-to-right order as the source sequence. In this paper, we claim that there is no need to keep this strict order, and more diversified but reasonable target entity sequences can be provided during the training stage as a novel DA method. Nevertheless, a naive mixture of augmented data can confuse the model since one source sequence will then be paired with different target sequences. Therefore, we propose a simple but effective Prompt Ordering based Data Augmentation (PODA) method to improve the training of unified autoregressive generation frameworks under few-shot NER scenarios. Experimental results on three public NER datasets and further analyses demonstrate the effectiveness of our approach.

Recent work on deep clustering has found new promising methods also for constrained clustering problems. Their typically pairwise constraints often can be used to guide the partitioning of the data. Many problems however, feature cluster-level constraints, e.g. the Capacitated Clustering Problem (CCP), where each point has a weight and the total weight sum of all points in each cluster is bounded by a prescribed capacity. In this paper we propose a new method for the CCP, Neural Capacited Clustering, that learns a neural network to predict the assignment probabilities of points to cluster centers from a data set of optimal or near optimal past solutions of other problem instances. During inference, the resulting scores are then used in an iterative k-means like procedure to refine the assignment under capacity constraints. In our experiments on artificial data and two real world datasets our approach outperforms several state-of-the-art mathematical and heuristic solvers from the literature. Moreover, we apply our method in the context of a cluster-first-route-second approach to the Capacitated Vehicle Routing Problem (CVRP) and show competitive results on the well-known Uchoa benchmark.

A multiplicity queue is a concurrently-defined data type which relaxes the conditions of a linearizable FIFO queue to allow concurrent Dequeue instances to return the same value. It would seem that this should allow faster implementations, as processes should not need to wait as long to learn about concurrent operations at remote processes and previous work has shown that multiplicity queues are computationally less complex than the unrelaxed version. Intriguingly, recent work has shown that there is, in fact, not much speedup possible versus an unrelaxed queue implementation. Seeking to understand this difference between intuition and real behavior, we extend that work, increasing the lower bound for uniform algorithms. Further, we outline a path forward toward building proofs for even higher lower bounds, allowing us to hypothesize that the worst-case time to Dequeue approaches maximum message delay, which is similar to the time required for an unrelaxed Dequeue. We also give an upper bound for a special case to show that our bounds are tight at that point. To achieve our lower bounds, we use extended shifting arguments, which have been rarely used but allow larger lower bounds than traditional shifting arguments. We use these in series of inductive indistinguishability proofs which allow us to extend our proofs beyond the usual limitations of shifting arguments. This proof structure is an interesting contribution independently of the main result, as developing new lower bound proof techniques may have many uses in future work.

Generalized approximate message passing (GAMP) is a computationally efficient algorithm for estimating an unknown signal $w_0\in\mathbb{R}^N$ from a random linear measurement $y= Xw_0 + \epsilon\in\mathbb{R}^M$, where $X\in\mathbb{R}^{M\times N}$ is a known measurement matrix and $\epsilon$ is the noise vector. The salient feature of GAMP is that it can provide an unbiased estimator $\hat{r}^{\rm G}\sim\mathcal{N}(w_0, \hat{s}^2I_N)$, which can be used for various hypothesis-testing methods. In this study, we consider the bootstrap average of an unbiased estimator of GAMP for the elastic net. By numerically analyzing the state evolution of \emph{approximate message passing with resampling}, which has been proposed for computing bootstrap statistics of the elastic net estimator, we investigate when the bootstrap averaging reduces the variance of the unbiased estimator and the effect of optimizing the size of each bootstrap sample and hyperparameter of the elastic net regularization in the asymptotic setting $M, N\to\infty, M/N\to\alpha\in(0,\infty)$. The results indicate that bootstrap averaging effectively reduces the variance of the unbiased estimator when the actual data generation process is inconsistent with the sparsity assumption of the regularization and the sample size is small. Furthermore, we find that when $w_0$ is less sparse, and the data size is small, the system undergoes a phase transition. The phase transition indicates the existence of the region where the ensemble average of unbiased estimators of GAMP for the elastic net norm minimization problem yields the unbiased estimator with the minimum variance.

Spiking Neural Networks (SNNs) have emerged as a promising alternative to traditional Deep Neural Networks for low-power computing. However, the effectiveness of SNNs is not solely determined by their performance but also by their energy consumption, prediction speed, and robustness to noise. The recent method Fast \& Deep, along with others, achieves fast and energy-efficient computation by constraining neurons to fire at most once. Known as Time-To-First-Spike (TTFS), this constraint however restricts the capabilities of SNNs in many aspects. In this work, we explore the relationships between performance, energy consumption, speed and stability when using this constraint. More precisely, we highlight the existence of tradeoffs where performance and robustness are gained at the cost of sparsity and prediction latency. To improve these tradeoffs, we propose a relaxed version of Fast \& Deep that allows for multiple spikes per neuron. Our experiments show that relaxing the spike constraint provides higher performance while also benefiting from faster convergence, similar sparsity, comparable prediction latency, and better robustness to noise compared to TTFS SNNs. By highlighting the limitations of TTFS and demonstrating the advantages of unconstrained SNNs we provide valuable insight for the development of effective learning strategies for neuromorphic computing.

From the classical and influential works of Neal (1996), it is known that the infinite width scaling limit of a Bayesian neural network with one hidden layer is a Gaussian process, \emph{when the network weights have bounded prior variance}. Neal's result has been extended to networks with multiple hidden layers and to convolutional neural networks, also with Gaussian process scaling limits. The tractable properties of Gaussian processes then allow straightforward posterior inference and uncertainty quantification, considerably simplifying the study of the limit process compared to a network of finite width. Neural network weights with unbounded variance, however, pose unique challenges. In this case, the classical central limit theorem breaks down and it is well known that the scaling limit is an $\alpha$-stable process under suitable conditions. However, current literature is primarily limited to forward simulations under these processes and the problem of posterior inference under such a scaling limit remains largely unaddressed, unlike in the Gaussian process case. To this end, our contribution is an interpretable and computationally efficient procedure for posterior inference, using a \emph{conditionally Gaussian} representation, that then allows full use of the Gaussian process machinery for tractable posterior inference and uncertainty quantification in the non-Gaussian regime.

Humans and animals have the ability to continually acquire, fine-tune, and transfer knowledge and skills throughout their lifespan. This ability, referred to as lifelong learning, is mediated by a rich set of neurocognitive mechanisms that together contribute to the development and specialization of our sensorimotor skills as well as to long-term memory consolidation and retrieval. Consequently, lifelong learning capabilities are crucial for autonomous agents interacting in the real world and processing continuous streams of information. However, lifelong learning remains a long-standing challenge for machine learning and neural network models since the continual acquisition of incrementally available information from non-stationary data distributions generally leads to catastrophic forgetting or interference. This limitation represents a major drawback for state-of-the-art deep neural network models that typically learn representations from stationary batches of training data, thus without accounting for situations in which information becomes incrementally available over time. In this review, we critically summarize the main challenges linked to lifelong learning for artificial learning systems and compare existing neural network approaches that alleviate, to different extents, catastrophic forgetting. We discuss well-established and emerging research motivated by lifelong learning factors in biological systems such as structural plasticity, memory replay, curriculum and transfer learning, intrinsic motivation, and multisensory integration.