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Multi-modal large language models have demonstrated impressive performances on most vision-language tasks. However, the model generally lacks the understanding capabilities for specific domain data, particularly when it comes to interpreting chart figures. This is mainly due to the lack of relevant multi-modal instruction tuning datasets. In this article, we create a high-quality instruction-tuning dataset leveraging GPT-4. We develop a multi-step data generation process in which different steps are responsible for generating tabular data, creating chart figures, and designing instruction tuning data separately. Our method's flexibility enables us to generate diverse, high-quality instruction-tuning data consistently and efficiently while maintaining a low resource expenditure. Additionally, it allows us to incorporate a wider variety of chart and task types not yet featured in existing datasets. Next, we introduce ChartLlama, a multi-modal large language model that we've trained using our created dataset. ChartLlama outperforms all prior methods in ChartQA, Chart-to-text, and Chart-extraction evaluation benchmarks. Additionally, ChartLlama significantly improves upon the baseline in our specially compiled chart dataset, which includes new chart and task types. The results of ChartLlama confirm the value and huge potential of our proposed data generation method in enhancing chart comprehension.

As black-box machine learning models grow in complexity and find applications in high-stakes scenarios, it is imperative to provide explanations for their predictions. Although Local Interpretable Model-agnostic Explanations (LIME) [22] is a widely adpoted method for understanding model behaviors, it is unstable with respect to random seeds [35,24,3] and exhibits low local fidelity (i.e., how well the explanation approximates the model's local behaviors) [21,16]. Our study shows that this instability problem stems from small sample weights, leading to the dominance of regularization and slow convergence. Additionally, LIME's sampling neighborhood is non-local and biased towards the reference, resulting in poor local fidelity and sensitivity to reference choice. To tackle these challenges, we introduce GLIME, an enhanced framework extending LIME and unifying several prior methods. Within the GLIME framework, we derive an equivalent formulation of LIME that achieves significantly faster convergence and improved stability. By employing a local and unbiased sampling distribution, GLIME generates explanations with higher local fidelity compared to LIME. GLIME explanations are independent of reference choice. Moreover, GLIME offers users the flexibility to choose a sampling distribution based on their specific scenarios.

In the context of deep learning research, where model introductions continually occur, the need for effective and efficient evaluation remains paramount. Existing methods often emphasize accuracy metrics, overlooking stability. To address this, the paper introduces the Accuracy-Stability Index (ASI), a quantitative measure incorporating both accuracy and stability for assessing deep learning models. Experimental results demonstrate the application of ASI, and a 3D surface model is presented for visualizing ASI, mean accuracy, and coefficient of variation. This paper addresses the important issue of quantitative benchmarking metrics for deep learning models, providing a new approach for accurately evaluating accuracy and stability of deep learning models. The paper concludes with discussions on potential weaknesses and outlines future research directions.

In the last ten years, various automated machine learning (AutoM ) systems have been proposed to build end-to-end machine learning (ML) pipelines with minimal human interaction. Even though such automatically synthesized ML pipelines are able to achieve a competitive performance, recent studies have shown that users do not trust models constructed by AutoML due to missing transparency of AutoML systems and missing explanations for the constructed ML pipelines. In a requirements analysis study with 36 domain experts, data scientists, and AutoML researchers from different professions with vastly different expertise in ML, we collect detailed informational needs for AutoML. We propose XAutoML, an interactive visual analytics tool for explaining arbitrary AutoML optimization procedures and ML pipelines constructed by AutoML. XAutoML combines interactive visualizations with established techniques from explainable artificial intelligence (XAI) to make the complete AutoML procedure transparent and explainable. By integrating XAutoML with JupyterLab, experienced users can extend the visual analytics with ad-hoc visualizations based on information extracted from XAutoML. We validate our approach in a user study with the same diverse user group from the requirements analysis. All participants were able to extract useful information from XAutoML, leading to a significantly increased understanding of ML pipelines produced by AutoML and the AutoML optimization itself.

Recently, integrating video foundation models and large language models to build a video understanding system can overcome the limitations of specific pre-defined vision tasks. Yet, existing systems can only handle videos with very few frames. For long videos, the computation complexity, memory cost, and long-term temporal connection impose additional challenges. Taking advantage of the Atkinson-Shiffrin memory model, with tokens in Transformers being employed as the carriers of memory in combination with our specially designed memory mechanism, we propose the MovieChat to overcome these challenges. MovieChat achieves state-of-the-art performance in long video understanding, along with the released MovieChat-1K benchmark with 1K long video and 14K manual annotations for validation of the effectiveness of our method.

Machine learning models are known to memorize private data to reduce their training loss, which can be inadvertently exploited by privacy attacks such as model inversion and membership inference. To protect against these attacks, differential privacy (DP) has become the de facto standard for privacy-preserving machine learning, particularly those popular training algorithms using stochastic gradient descent, such as DPSGD. Nonetheless, DPSGD still suffers from severe utility loss due to its slow convergence. This is partially caused by the random sampling, which brings bias and variance to the gradient, and partially by the Gaussian noise, which leads to fluctuation of gradient updates. Our key idea to address these issues is to apply selective updates to the model training, while discarding those useless or even harmful updates. Motivated by this, this paper proposes DPSUR, a Differentially Private training framework based on Selective Updates and Release, where the gradient from each iteration is evaluated based on a validation test, and only those updates leading to convergence are applied to the model. As such, DPSUR ensures the training in the right direction and thus can achieve faster convergence than DPSGD. The main challenges lie in two aspects -- privacy concerns arising from gradient evaluation, and gradient selection strategy for model update. To address the challenges, DPSUR introduces a clipping strategy for update randomization and a threshold mechanism for gradient selection. Experiments conducted on MNIST, FMNIST, CIFAR-10, and IMDB datasets show that DPSUR significantly outperforms previous works in terms of convergence speed and model utility.

In this work, the development of a framework for the multi-scale data-driven parametrization of averaged-scale models is outlined and applied to dispersive transport. Dispersive transport is a common phenomena included in transport models at the averaged scale, describing the velocity and geometry dependent mixing seen at the pore scale. Optimal parameters for the development of dispersion tensors can be extracted from pore-scale simulations in the form of an averaged velocity and characteristic length scales. In this work, the determination of these parameters is outlined and tested first on simple and later on complex random pore geometries. These parametrizations are then used to develop a data-driven model extracting optimal parameters from pore geometries. In order to better understand the relationships between these parameters and pore geometries, we introduce a series of metrics based on interfacial geometry, volume ratios, and connectivity. These metrics are then compared against the parametrizations, and used to develop a metrics based data-driven model.

The incredible development of federated learning (FL) has benefited various tasks in the domains of computer vision and natural language processing, and the existing frameworks such as TFF and FATE has made the deployment easy in real-world applications. However, federated graph learning (FGL), even though graph data are prevalent, has not been well supported due to its unique characteristics and requirements. The lack of FGL-related framework increases the efforts for accomplishing reproducible research and deploying in real-world applications. Motivated by such strong demand, in this paper, we first discuss the challenges in creating an easy-to-use FGL package and accordingly present our implemented package FederatedScope-GNN (FS-G), which provides (1) a unified view for modularizing and expressing FGL algorithms; (2) comprehensive DataZoo and ModelZoo for out-of-the-box FGL capability; (3) an efficient model auto-tuning component; and (4) off-the-shelf privacy attack and defense abilities. We validate the effectiveness of FS-G by conducting extensive experiments, which simultaneously gains many valuable insights about FGL for the community. Moreover, we employ FS-G to serve the FGL application in real-world E-commerce scenarios, where the attained improvements indicate great potential business benefits. We publicly release FS-G, as submodules of FederatedScope, at //github.com/alibaba/FederatedScope to promote FGL's research and enable broad applications that would otherwise be infeasible due to the lack of a dedicated package.

With the advances of data-driven machine learning research, a wide variety of prediction problems have been tackled. It has become critical to explore how machine learning and specifically deep learning methods can be exploited to analyse healthcare data. A major limitation of existing methods has been the focus on grid-like data; however, the structure of physiological recordings are often irregular and unordered which makes it difficult to conceptualise them as a matrix. As such, graph neural networks have attracted significant attention by exploiting implicit information that resides in a biological system, with interactive nodes connected by edges whose weights can be either temporal associations or anatomical junctions. In this survey, we thoroughly review the different types of graph architectures and their applications in healthcare. We provide an overview of these methods in a systematic manner, organized by their domain of application including functional connectivity, anatomical structure and electrical-based analysis. We also outline the limitations of existing techniques and discuss potential directions for future research.