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Software log analysis can be laborious and time consuming. Time and labeled data are usually lacking in industrial settings. This paper studies unsupervised and time efficient methods for anomaly detection. We study two custom and two established models. The custom models are: an OOV (Out-Of-Vocabulary) detector, which counts the terms in the test data that are not present in the training data, and the Rarity Model (RM), which calculates a rarity score for terms based on their infrequency. The established models are KMeans and Isolation Forest. The models are evaluated on four public datasets (BGL, Thunderbird, Hadoop, HDFS) with three different representation techniques for the log messages (Words, character Trigrams, Parsed events). We used the AUC-ROC metric for the evaluation. The results reveal discrepancies based on the dataset and representation technique. Different configurations are advised based on specific requirements. For speed, the OOV detector with word representation is optimal. For accuracy, the OOV detector combined with trigram representation yields the highest AUC-ROC (0.846). When dealing with unfiltered data where training includes both normal and anomalous instances, the most effective combination is the Isolation Forest with event representation, achieving an AUC-ROC of 0.829.

Deep Material Network (DMN) has recently emerged as a data-driven surrogate model for heterogeneous materials. Given a particular microstructural morphology, the effective linear and nonlinear behaviors can be successfully approximated by such physics-based neural-network like architecture. In this work, a novel micromechanics-informed parametric DMN (MIpDMN) architecture is proposed for multiscale materials with a varying microstructure characterized by several parameters. A single-layer feedforward neural network is used to account for the dependence of DMN fitting parameters on the microstructural ones. Micromechanical constraints are prescribed both on the architecture and the outputs of this new neural network. The proposed MIpDMN is also recast in a multiple physics setting, where physical properties other than the mechanical ones can also be predicted. In the numerical simulations conducted on three parameterized microstructures, MIpDMN demonstrates satisfying generalization capabilities when morphology varies. The effective behaviors of such parametric multiscale materials can thus be predicted and encoded by MIpDMN with high accuracy and efficiency.

Hyperdimensional Computing (HDC) is a brain-inspired and light-weight machine learning method. It has received significant attention in the literature as a candidate to be applied in the wearable internet of things, near-sensor artificial intelligence applications and on-device processing. HDC is computationally less complex than traditional deep learning algorithms and typically achieves moderate to good classification performance. A key aspect that determines the performance of HDC is the encoding of the input data to the hyperdimensional (HD) space. This article proposes a novel light-weight approach relying only on native HD arithmetic vector operations to encode binarized images that preserves similarity of patterns at nearby locations by using point of interest selection and local linear mapping. The method reaches an accuracy of 97.35% on the test set for the MNIST data set and 84.12% for the Fashion-MNIST data set. These results outperform other studies using baseline HDC with different encoding approaches and are on par with more complex hybrid HDC models. The proposed encoding approach also demonstrates a higher robustness to noise and blur compared to the baseline encoding.

Graph contrastive learning has shown great promise when labeled data is scarce, but large unlabeled datasets are available. However, it often does not take uncertainty estimation into account. We show that a variational Bayesian neural network approach can be used to improve not only the uncertainty estimates but also the downstream performance on semi-supervised node-classification tasks. Moreover, we propose a new measure of uncertainty for contrastive learning, that is based on the disagreement in likelihood due to different positive samples.

Although large language models (LLMs) are impressive in solving various tasks, they can quickly be outdated after deployment. Maintaining their up-to-date status is a pressing concern in the current era. This paper provides a comprehensive review of recent advances in aligning LLMs with the ever-changing world knowledge without re-training from scratch. We categorize research works systemically and provide in-depth comparisons and discussion. We also discuss existing challenges and highlight future directions to facilitate research in this field. We release the paper list at //github.com/hyintell/awesome-refreshing-llms

Recent artificial intelligence (AI) systems have reached milestones in "grand challenges" ranging from Go to protein-folding. The capability to retrieve medical knowledge, reason over it, and answer medical questions comparably to physicians has long been viewed as one such grand challenge. Large language models (LLMs) have catalyzed significant progress in medical question answering; Med-PaLM was the first model to exceed a "passing" score in US Medical Licensing Examination (USMLE) style questions with a score of 67.2% on the MedQA dataset. However, this and other prior work suggested significant room for improvement, especially when models' answers were compared to clinicians' answers. Here we present Med-PaLM 2, which bridges these gaps by leveraging a combination of base LLM improvements (PaLM 2), medical domain finetuning, and prompting strategies including a novel ensemble refinement approach. Med-PaLM 2 scored up to 86.5% on the MedQA dataset, improving upon Med-PaLM by over 19% and setting a new state-of-the-art. We also observed performance approaching or exceeding state-of-the-art across MedMCQA, PubMedQA, and MMLU clinical topics datasets. We performed detailed human evaluations on long-form questions along multiple axes relevant to clinical applications. In pairwise comparative ranking of 1066 consumer medical questions, physicians preferred Med-PaLM 2 answers to those produced by physicians on eight of nine axes pertaining to clinical utility (p < 0.001). We also observed significant improvements compared to Med-PaLM on every evaluation axis (p < 0.001) on newly introduced datasets of 240 long-form "adversarial" questions to probe LLM limitations. While further studies are necessary to validate the efficacy of these models in real-world settings, these results highlight rapid progress towards physician-level performance in medical question answering.

Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.

Translational distance-based knowledge graph embedding has shown progressive improvements on the link prediction task, from TransE to the latest state-of-the-art RotatE. However, N-1, 1-N and N-N predictions still remain challenging. In this work, we propose a novel translational distance-based approach for knowledge graph link prediction. The proposed method includes two-folds, first we extend the RotatE from 2D complex domain to high dimension space with orthogonal transforms to model relations for better modeling capacity. Second, the graph context is explicitly modeled via two directed context representations. These context representations are used as part of the distance scoring function to measure the plausibility of the triples during training and inference. The proposed approach effectively improves prediction accuracy on the difficult N-1, 1-N and N-N cases for knowledge graph link prediction task. The experimental results show that it achieves better performance on two benchmark data sets compared to the baseline RotatE, especially on data set (FB15k-237) with many high in-degree connection nodes.

Visual Question Answering (VQA) models have struggled with counting objects in natural images so far. We identify a fundamental problem due to soft attention in these models as a cause. To circumvent this problem, we propose a neural network component that allows robust counting from object proposals. Experiments on a toy task show the effectiveness of this component and we obtain state-of-the-art accuracy on the number category of the VQA v2 dataset without negatively affecting other categories, even outperforming ensemble models with our single model. On a difficult balanced pair metric, the component gives a substantial improvement in counting over a strong baseline by 6.6%.