With the rising necessity of explainable artificial intelligence (XAI), we see an increase in task-dependent XAI methods on varying abstraction levels. XAI techniques on a global level explain model behavior and on a local level explain sample predictions. We propose a visual analytics workflow to support seamless transitions between global and local explanations, focusing on attributions and counterfactuals on time series classification. In particular, we adapt local XAI techniques (attributions) that are developed for traditional datasets (images, text) to analyze time series classification, a data type that is typically less intelligible to humans. To generate a global overview, we apply local attribution methods to the data, creating explanations for the whole dataset. These explanations are projected onto two dimensions, depicting model behavior trends, strategies, and decision boundaries. To further inspect the model decision-making as well as potential data errors, a what-if analysis facilitates hypothesis generation and verification on both the global and local levels. We constantly collected and incorporated expert user feedback, as well as insights based on their domain knowledge, resulting in a tailored analysis workflow and system that tightly integrates time series transformations into explanations. Lastly, we present three use cases, verifying that our technique enables users to (1)~explore data transformations and feature relevance, (2)~identify model behavior and decision boundaries, as well as, (3)~the reason for misclassifications.
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This work aims at making a comprehensive contribution in the general area of parametric inference for discretely observed diffusion processes. Established approaches for likelihood-based estimation invoke a time-discretisation scheme for the approximation of the intractable transition dynamics of the Stochastic Differential Equation (SDE) model over finite time periods. The scheme is applied for a step-size that is either user-selected or determined by the data. Recent research has highlighted the critical ef-fect of the choice of numerical scheme on the behaviour of derived parameter estimates in the setting of hypo-elliptic SDEs. In brief, in our work, first, we develop two weak second order sampling schemes (to cover both hypo-elliptic and elliptic SDEs) and produce a small time expansion for the density of the schemes to form a proxy for the true intractable SDE transition density. Then, we establish a collection of analytic results for likelihood-based parameter estimates obtained via the formed proxies, thus providing a theoretical framework that showcases advantages from the use of the developed methodology for SDE calibration. We present numerical results from carrying out classical or Bayesian inference, for both elliptic and hypo-elliptic SDEs.
We study stochastic Cubic Newton methods for solving general possibly non-convex minimization problems. We propose a new framework, which we call the helper framework, that provides a unified view of the stochastic and variance-reduced second-order algorithms equipped with global complexity guarantees. It can also be applied to learning with auxiliary information. Our helper framework offers the algorithm designer high flexibility for constructing and analyzing the stochastic Cubic Newton methods, allowing arbitrary size batches, and the use of noisy and possibly biased estimates of the gradients and Hessians, incorporating both the variance reduction and the lazy Hessian updates. We recover the best-known complexities for the stochastic and variance-reduced Cubic Newton, under weak assumptions on the noise. A direct consequence of our theory is the new lazy stochastic second-order method, which significantly improves the arithmetic complexity for large dimension problems. We also establish complexity bounds for the classes of gradient-dominated objectives, that include convex and strongly convex problems. For Auxiliary Learning, we show that using a helper (auxiliary function) can outperform training alone if a given similarity measure is small.
We investigate the equational theory of Kleene algebra terms with variable complements -- (language) complement where it applies only to variables -- w.r.t. languages. While the equational theory w.r.t. languages coincides with the language equivalence (under the standard language valuation) for Kleene algebra terms, this coincidence is broken if we extend the terms with complements. In this paper, we prove the decidability of some fragments of the equational theory: the universality problem is coNP-complete, and the inequational theory t <= s is coNP-complete when t does not contain Kleene-star. To this end, we introduce words-to-letters valuations; they are sufficient valuations for the equational theory and ease us in investigating the equational theory w.r.t. languages. Additionally, we prove that for words with variable complements, the equational theory coincides with the word equivalence.
Emotion recognition is a complex task due to the inherent subjectivity in both the perception and production of emotions. The subjectivity of emotions poses significant challenges in developing accurate and robust computational models. This thesis examines critical facets of emotion recognition, beginning with the collection of diverse datasets that account for psychological factors in emotion production. To handle the challenge of non-representative training data, this work collects the Multimodal Stressed Emotion dataset, which introduces controlled stressors during data collection to better represent real-world influences on emotion production. To address issues with label subjectivity, this research comprehensively analyzes how data augmentation techniques and annotation schemes impact emotion perception and annotator labels. It further handles natural confounding variables and variations by employing adversarial networks to isolate key factors like stress from learned emotion representations during model training. For tackling concerns about leakage of sensitive demographic variables, this work leverages adversarial learning to strip sensitive demographic information from multimodal encodings. Additionally, it proposes optimized sociological evaluation metrics aligned with cost-effective, real-world needs for model testing. This research advances robust, practical emotion recognition through multifaceted studies of challenges in datasets, labels, modeling, demographic and membership variable encoding in representations, and evaluation. The groundwork has been laid for cost-effective, generalizable emotion recognition models that are less likely to encode sensitive demographic information.
Many NLP tasks can be regarded as a selection problem from a set of options, such as classification tasks, multi-choice question answering, etc. Textual entailment (TE) has been shown as the state-of-the-art (SOTA) approach to dealing with those selection problems. TE treats input texts as premises (P), options as hypotheses (H), then handles the selection problem by modeling (P, H) pairwise. Two limitations: first, the pairwise modeling is unaware of other options, which is less intuitive since humans often determine the best options by comparing competing candidates; second, the inference process of pairwise TE is time-consuming, especially when the option space is large. To deal with the two issues, this work first proposes a contextualized TE model (Context-TE) by appending other k options as the context of the current (P, H) modeling. Context-TE is able to learn more reliable decision for the H since it considers various context. Second, we speed up Context-TE by coming up with Parallel-TE, which learns the decisions of multiple options simultaneously. Parallel-TE significantly improves the inference speed while keeping comparable performance with Context-TE. Our methods are evaluated on three tasks (ultra-fine entity typing, intent detection and multi-choice QA) that are typical selection problems with different sizes of options. Experiments show our models set new SOTA performance; particularly, Parallel-TE is faster than the pairwise TE by k times in inference. Our code is publicly available at //github.com/jiangshdd/LearningToSelect.
Innovative enhancement in embedded system platforms, specifically hardware accelerations, significantly influence the application of deep learning in real-world scenarios. These innovations translate human labor efforts into automated intelligent systems employed in various areas such as autonomous driving, robotics, Internet-of-Things (IoT), and numerous other impactful applications. NVIDIA's Jetson platform is one of the pioneers in offering optimal performance regarding energy efficiency and throughput in the execution of deep learning algorithms. Previously, most benchmarking analysis was based on 2D images with a single deep learning model for each comparison result. In this paper, we implement an end-to-end video-based crime-scene anomaly detection system inputting from surveillance videos and the system is deployed and completely operates on multiple Jetson edge devices (Nano, AGX Xavier, Orin Nano). The comparison analysis includes the integration of Torch-TensorRT as a software developer kit from NVIDIA for the model performance optimisation. The system is built based on the PySlowfast open-source project from Facebook as the coding template. The end-to-end system process comprises the videos from camera, data preprocessing pipeline, feature extractor and the anomaly detection. We provide the experience of an AI-based system deployment on various Jetson Edge devices with Docker technology. Regarding anomaly detectors, a weakly supervised video-based deep learning model called Robust Temporal Feature Magnitude Learning (RTFM) is applied in the system. The approach system reaches 47.56 frames per second (FPS) inference speed on a Jetson edge device with only 3.11 GB RAM usage total. We also discover the promising Jetson device that the AI system achieves 15% better performance than the previous version of Jetson devices while consuming 50% less energy power.
Understanding variable dependence, particularly eliciting their statistical properties given a set of covariates, provides the mathematical foundation in practical operations management such as risk analysis and decision-making given observed circumstances. This article presents an estimation method for modeling the conditional joint distribution of bivariate outcomes based on the distribution regression and factorization methods. This method is considered semiparametric in that it allows for flexible modeling of both the marginal and joint distributions conditional on covariates without imposing global parametric assumptions across the entire distribution. In contrast to existing parametric approaches, our method can accommodate discrete, continuous, or mixed variables, and provides a simple yet effective way to capture distributional dependence structures between bivariate outcomes and covariates. Various simulation results confirm that our method can perform similarly or better in finite samples compared to the alternative methods. In an application to the study of a motor third-party liability insurance portfolio, the proposed method effectively estimates risk measures such as the conditional Value-at-Risk and Expected Shortfall. This result suggests that this semiparametric approach can serve as an alternative in insurance risk management.
Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
Automatic KB completion for commonsense knowledge graphs (e.g., ATOMIC and ConceptNet) poses unique challenges compared to the much studied conventional knowledge bases (e.g., Freebase). Commonsense knowledge graphs use free-form text to represent nodes, resulting in orders of magnitude more nodes compared to conventional KBs (18x more nodes in ATOMIC compared to Freebase (FB15K-237)). Importantly, this implies significantly sparser graph structures - a major challenge for existing KB completion methods that assume densely connected graphs over a relatively smaller set of nodes. In this paper, we present novel KB completion models that can address these challenges by exploiting the structural and semantic context of nodes. Specifically, we investigate two key ideas: (1) learning from local graph structure, using graph convolutional networks and automatic graph densification and (2) transfer learning from pre-trained language models to knowledge graphs for enhanced contextual representation of knowledge. We describe our method to incorporate information from both these sources in a joint model and provide the first empirical results for KB completion on ATOMIC and evaluation with ranking metrics on ConceptNet. Our results demonstrate the effectiveness of language model representations in boosting link prediction performance and the advantages of learning from local graph structure (+1.5 points in MRR for ConceptNet) when training on subgraphs for computational efficiency. Further analysis on model predictions shines light on the types of commonsense knowledge that language models capture well.
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