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Recent advancements in technology have led to a boost in social media usage which has ultimately led to large amounts of user-generated data which also includes hateful and offensive speech. The language used in social media is often a combination of English and the native language in the region. In India, Hindi is used predominantly and is often code-switched with English, giving rise to the Hinglish (Hindi+English) language. Various approaches have been made in the past to classify the code-mixed Hinglish hate speech using different machine learning and deep learning-based techniques. However, these techniques make use of recurrence on convolution mechanisms which are computationally expensive and have high memory requirements. Past techniques also make use of complex data processing making the existing techniques very complex and non-sustainable to change in data. Proposed work gives a much simpler approach which is not only at par with these complex networks but also exceeds performance with the use of subword tokenization algorithms like BPE and Unigram, along with multi-head attention-based techniques, giving an accuracy of 87.41% and an F1 score of 0.851 on standard datasets. Efficient use of BPE and Unigram algorithms help handle the nonconventional Hinglish vocabulary making the proposed technique simple, efficient and sustainable to use in the real world.

Carefully designed activation functions can improve the performance of neural networks in many machine learning tasks. However, it is difficult for humans to construct optimal activation functions, and current activation function search algorithms are prohibitively expensive. This paper aims to improve the state of the art through three steps: First, the benchmark datasets Act-Bench-CNN, Act-Bench-ResNet, and Act-Bench-ViT were created by training convolutional, residual, and vision transformer architectures from scratch with 2,913 systematically generated activation functions. Second, a characterization of the benchmark space was developed, leading to a new surrogate-based method for optimization. More specifically, the spectrum of the Fisher information matrix associated with the model's predictive distribution at initialization and the activation function's output distribution were found to be highly predictive of performance. Third, the surrogate was used to discover improved activation functions in CIFAR-100 and ImageNet tasks. Each of these steps is a contribution in its own right; together they serve as a practical and theoretical foundation for further research on activation function optimization. Code is available at //github.com/cognizant-ai-labs/aquasurf, and the benchmark datasets are at //github.com/cognizant-ai-labs/act-bench.

Convergence is a crucial issue in iterative algorithms. Damping is commonly employed to ensure the convergence of iterative algorithms. The conventional ways of damping are scalar-wise, and either heuristic or empirical. Recently, an analytically optimized vector damping was proposed for memory message-passing (iterative) algorithms. As a result, it yields a special class of covariance matrices called L-banded matrices. In this paper, we show these matrices have broad algebraic properties arising from their L-banded structure. In particular, compact analytic expressions for the LDL decomposition, the Cholesky decomposition, the determinant after a column substitution, minors, and cofactors are derived. Furthermore, necessary and sufficient conditions for an L-banded matrix to be definite, a recurrence to obtain the characteristic polynomial, and some other properties are given. In addition, we give new derivations of the determinant and the inverse.

Deep learning algorithms have recently shown to be a successful tool in estimating parameters of statistical models for which simulation is easy, but likelihood computation is challenging. But the success of these approaches depends on simulating parameters that sufficiently reproduce the observed data, and, at present, there is a lack of efficient methods to produce these simulations. We develop new black-box procedures to estimate parameters of statistical models based only on weak parameter structure assumptions. For well-structured likelihoods with frequent occurrences, such as in time series, this is achieved by pre-training a deep neural network on an extensive simulated database that covers a wide range of data sizes. For other types of complex dependencies, an iterative algorithm guides simulations to the correct parameter region in multiple rounds. These approaches can successfully estimate and quantify the uncertainty of parameters from non-Gaussian models with complex spatial and temporal dependencies. The success of our methods is a first step towards a fully flexible automatic black-box estimation framework.

Functional regression analysis is an established tool for many contemporary scientific applications. Regression problems involving large and complex data sets are ubiquitous, and feature selection is crucial for avoiding overfitting and achieving accurate predictions. We propose a new, flexible, and ultra-efficient approach to perform feature selection in a sparse high dimensional function-on-function regression problem, and we show how to extend it to the scalar-on-function framework. Our method combines functional data, optimization, and machine learning techniques to perform feature selection and parameter estimation simultaneously. We exploit the properties of Functional Principal Components, and the sparsity inherent to the Dual Augmented Lagrangian problem to significantly reduce computational cost, and we introduce an adaptive scheme to improve selection accuracy. Through an extensive simulation study, we benchmark our approach to the best existing competitors and demonstrate a massive gain in terms of CPU time and selection performance without sacrificing the quality of the coefficients' estimation. Finally, we present an application to brain fMRI data from the AOMIC PIOP1 study.

Time series anomaly detection has applications in a wide range of research fields and applications, including manufacturing and healthcare. The presence of anomalies can indicate novel or unexpected events, such as production faults, system defects, or heart fluttering, and is therefore of particular interest. The large size and complex patterns of time series have led researchers to develop specialised deep learning models for detecting anomalous patterns. This survey focuses on providing structured and comprehensive state-of-the-art time series anomaly detection models through the use of deep learning. It providing a taxonomy based on the factors that divide anomaly detection models into different categories. Aside from describing the basic anomaly detection technique for each category, the advantages and limitations are also discussed. Furthermore, this study includes examples of deep anomaly detection in time series across various application domains in recent years. It finally summarises open issues in research and challenges faced while adopting deep anomaly detection models.

Out-of-distribution (OOD) detection is critical to ensuring the reliability and safety of machine learning systems. For instance, in autonomous driving, we would like the driving system to issue an alert and hand over the control to humans when it detects unusual scenes or objects that it has never seen before and cannot make a safe decision. This problem first emerged in 2017 and since then has received increasing attention from the research community, leading to a plethora of methods developed, ranging from classification-based to density-based to distance-based ones. Meanwhile, several other problems are closely related to OOD detection in terms of motivation and methodology. These include anomaly detection (AD), novelty detection (ND), open set recognition (OSR), and outlier detection (OD). Despite having different definitions and problem settings, these problems often confuse readers and practitioners, and as a result, some existing studies misuse terms. In this survey, we first present a generic framework called generalized OOD detection, which encompasses the five aforementioned problems, i.e., AD, ND, OSR, OOD detection, and OD. Under our framework, these five problems can be seen as special cases or sub-tasks, and are easier to distinguish. Then, we conduct a thorough review of each of the five areas by summarizing their recent technical developments. We conclude this survey with open challenges and potential research directions.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

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).

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.