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This research focuses on evaluating the non-commercial open-source large language models (LLMs) Meditron, MedAlpaca, Mistral, and Llama-2 for their efficacy in interpreting medical guidelines saved in PDF format. As a specific test scenario, we applied these models to the guidelines for hypertension in children and adolescents provided by the European Society of Cardiology (ESC). Leveraging Streamlit, a Python library, we developed a user-friendly medical document chatbot tool (MedDoc-Bot). This tool enables authorized users to upload PDF files and pose questions, generating interpretive responses from four locally stored LLMs. A pediatric expert provides a benchmark for evaluation by formulating questions and responses extracted from the ESC guidelines. The expert rates the model-generated responses based on their fidelity and relevance. Additionally, we evaluated the METEOR and chrF metric scores to assess the similarity of model responses to reference answers. Our study found that Llama-2 and Mistral performed well in metrics evaluation. However, Llama-2 was slower when dealing with text and tabular data. In our human evaluation, we observed that responses created by Mistral, Meditron, and Llama-2 exhibited reasonable fidelity and relevance. This study provides valuable insights into the strengths and limitations of LLMs for future developments in medical document interpretation. Open-Source Code: //github.com/yaseen28/MedDoc-Bot

Autonomous Vehicles (AVs) are prone to revolutionise the transportation industry. However, they must be thoroughly tested to avoid safety violations. Simulation testing plays a crucial role in finding safety violations of Automated Driving Systems (ADSs). This paper proposes PAFOT, a position-based approach testing framework, which generates adversarial driving scenarios to expose safety violations of ADSs. We introduce a 9-position grid which is virtually drawn around the Ego Vehicle (EV) and modify the driving behaviours of Non-Playable Characters (NPCs) to move within this grid. PAFOT utilises a single-objective genetic algorithm to search for adversarial test scenarios. We demonstrate PAFOT on a well-known high-fidelity simulator, CARLA. The experimental results show that PAFOT can effectively generate safety-critical scenarios to crash ADSs and is able to find collisions in a short simulation time. Furthermore, it outperforms other search-based testing techniques by finding more safety-critical scenarios under the same driving conditions within less effective simulation time.

Graph Neural Networks (GNNs) are a large class of relational models for graph processing. Recent theoretical studies on the expressive power of GNNs have focused on two issues. On the one hand, it has been proven that GNNs are as powerful as the Weisfeiler-Lehman test (1-WL) in their ability to distinguish graphs. Moreover, it has been shown that the equivalence enforced by 1-WL equals unfolding equivalence. On the other hand, GNNs turned out to be universal approximators on graphs modulo the constraints enforced by 1-WL/unfolding equivalence. However, these results only apply to Static Attributed Undirected Homogeneous Graphs (SAUHG) with node attributes. In contrast, real-life applications often involve a much larger variety of graph types. In this paper, we conduct a theoretical analysis of the expressive power of GNNs for two other graph domains that are particularly interesting in practical applications, namely dynamic graphs and SAUGHs with edge attributes. Dynamic graphs are widely used in modern applications; hence, the study of the expressive capability of GNNs in this domain is essential for practical reasons and, in addition, it requires a new analyzing approach due to the difference in the architecture of dynamic GNNs compared to static ones. On the other hand, the examination of SAUHGs is of particular relevance since they act as a standard form for all graph types: it has been shown that all graph types can be transformed without loss of information to SAUHGs with both attributes on nodes and edges. This paper considers generic GNN models and appropriate 1-WL tests for those domains. Then, the known results on the expressive power of GNNs are extended to the mentioned domains: it is proven that GNNs have the same capability as the 1-WL test, the 1-WL equivalence equals unfolding equivalence and that GNNs are universal approximators modulo 1-WL/unfolding equivalence.

Corruption is notoriously widespread in data collection. Despite extensive research, the existing literature on corruption predominantly focuses on specific settings and learning scenarios, lacking a unified view. There is still a limited understanding of how to effectively model and mitigate corruption in machine learning problems. In this work, we develop a general theory of corruption from an information-theoretic perspective - with Markov kernels as a foundational mathematical tool. We generalize the definition of corruption beyond the concept of distributional shift: corruption includes all modifications of a learning problem, including changes in model class and loss function. We will focus here on changes in probability distributions. First, we construct a provably exhaustive framework for pairwise Markovian corruptions. The framework not only allows us to study corruption types based on their input space, but also serves to unify prior works on specific corruption models and establish a consistent nomenclature. Second, we systematically analyze the consequences of corruption on learning tasks by comparing Bayes risks in the clean and corrupted scenarios. This examination sheds light on complexities arising from joint and dependent corruptions on both labels and attributes. Notably, while label corruptions affect only the loss function, more intricate cases involving attribute corruptions extend the influence beyond the loss to affect the hypothesis class. Third, building upon these results, we investigate mitigations for various corruption types. We expand the existing loss-correction results for label corruption, and identify the necessity to generalize the classical corruption-corrected learning framework to a new paradigm with weaker requirements. Within the latter setting, we provide a negative result for loss correction in the attribute and the joint corruption case.

Prediction models can improve efficiency by automating decisions such as the approval of loan applications. However, they may inherit bias against protected groups from the data they are trained on. This paper adds counterfactual (simulated) ethnic bias to real data on mortgage application decisions, and shows that this bias is replicated by a machine learning model (XGBoost) even when ethnicity is not used as a predictive variable. Next, several other de-biasing methods are compared: averaging over prohibited variables, taking the most favorable prediction over prohibited variables (a novel method), and jointly minimizing errors as well as the association between predictions and prohibited variables. De-biasing can recover some of the original decisions, but the results are sensitive to whether the bias is effected through a proxy.

In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.

Graph neural networks (GNNs) have demonstrated a significant boost in prediction performance on graph data. At the same time, the predictions made by these models are often hard to interpret. In that regard, many efforts have been made to explain the prediction mechanisms of these models from perspectives such as GNNExplainer, XGNN and PGExplainer. Although such works present systematic frameworks to interpret GNNs, a holistic review for explainable GNNs is unavailable. In this survey, we present a comprehensive review of explainability techniques developed for GNNs. We focus on explainable graph neural networks and categorize them based on the use of explainable methods. We further provide the common performance metrics for GNNs explanations and point out several future research directions.

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.

Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.