亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Knowledge Graphs (KGs) are widely employed in artificial intelligence applications, such as question-answering and recommendation systems. However, KGs are frequently found to be incomplete. While much of the existing literature focuses on predicting missing nodes for given incomplete KG triples, there remains an opportunity to complete KGs by exploring relations between existing nodes, a task known as relation prediction. In this study, we propose a relations prediction model that harnesses both textual and structural information within KGs. Our approach integrates walks-based embeddings with language model embeddings to effectively represent nodes. We demonstrate that our model achieves competitive results in the relation prediction task when evaluated on a widely used dataset.

As machine learning applications continue to evolve, the demand for efficient hardware accelerators, specifically tailored for deep neural networks (DNNs), becomes increasingly vital. In this paper, we propose a configurable memory hierarchy framework tailored for per layer adaptive memory access patterns of DNNs. The hierarchy requests data on-demand from the off-chip memory to provide it to the accelerator's compute units. The objective is to strike an optimized balance between minimizing the required memory capacity and maintaining high accelerator performance. The framework is characterized by its configurability, allowing the creation of a tailored memory hierarchy with up to five levels. Furthermore, the framework incorporates an optional shift register as final level to increase the flexibility of the memory management process. A comprehensive loop-nest analysis of DNN layers shows that the framework can efficiently execute the access patterns of most loop unrolls. Synthesis results and a case study of the DNN accelerator UltraTrail indicate a possible reduction in chip area of up to 62.2% as smaller memory modules can be used. At the same time, the performance loss can be minimized to 2.4%.

Optimizing static risk-averse objectives in Markov decision processes is difficult because they do not admit standard dynamic programming equations common in Reinforcement Learning (RL) algorithms. Dynamic programming decompositions that augment the state space with discrete risk levels have recently gained popularity in the RL community. Prior work has shown that these decompositions are optimal when the risk level is discretized sufficiently. However, we show that these popular decompositions for Conditional-Value-at-Risk (CVaR) and Entropic-Value-at-Risk (EVaR) are inherently suboptimal regardless of the discretization level. In particular, we show that a saddle point property assumed to hold in prior literature may be violated. However, a decomposition does hold for Value-at-Risk and our proof demonstrates how this risk measure differs from CVaR and EVaR. Our findings are significant because risk-averse algorithms are used in high-stake environments, making their correctness much more critical.

While quantum computing has a strong potential in data-driven fields, the privacy issue of sensitive or valuable information involved in the quantum algorithm should be considered. Differential privacy (DP), which is a fundamental privacy tool widely used in the classical scenario, has been extended to the quantum domain, i.e. quantum differential privacy (QDP). QDP may become one of the most promising avenues towards privacy-preserving quantum computing since it is not only compatible with the classical DP mechanisms but also achieves privacy protection by exploiting unavoidable quantum noise in noisy intermediate-scale quantum (NISQ) devices. This paper provides an overview of the various implementation approaches of QDP and their performance of privacy parameters under the DP setting. Concretely speaking, we propose a taxonomy of QDP techniques, categorized the existing literature based on whether internal or external randomization is used as a source to achieve QDP and how these approaches are applied to each phase of the quantum algorithm. We also discuss challenges and future directions for QDP. By summarizing recent advancements, we hope to provide a comprehensive, up-to-date survey for researchers venturing into this field.

We introduce a novel modeling approach for time series imputation and forecasting, tailored to address the challenges often encountered in real-world data, such as irregular samples, missing data, or unaligned measurements from multiple sensors. Our method relies on a continuous-time-dependent model of the series' evolution dynamics. It leverages adaptations of conditional, implicit neural representations for sequential data. A modulation mechanism, driven by a meta-learning algorithm, allows adaptation to unseen samples and extrapolation beyond observed time-windows for long-term predictions. The model provides a highly flexible and unified framework for imputation and forecasting tasks across a wide range of challenging scenarios. It achieves state-of-the-art performance on classical benchmarks and outperforms alternative time-continuous models.

Many stochastic processes in the physical and biological sciences can be modelled as Brownian dynamics with multiplicative noise. However, numerical integrators for these processes can lose accuracy or even fail to converge when the diffusion term is configuration-dependent. One remedy is to construct a transform to a constant-diffusion process and sample the transformed process instead. In this work, we explain how coordinate-based and time-rescaling-based transforms can be used either individually or in combination to map a general class of variable-diffusion Brownian motion processes into constant-diffusion ones. The transforms are invertible, thus allowing recovery of the original dynamics. We motivate our methodology using examples in one dimension before then considering multivariate diffusion processes. We illustrate the benefits of the transforms through numerical simulations, demonstrating how the right combination of integrator and transform can improve computational efficiency and the order of convergence to the invariant distribution. Notably, the transforms that we derive are applicable to a class of multibody, anisotropic Stokes-Einstein diffusion that has applications in biophysical modelling.

Model quantization represents both parameters (weights) and intermediate values (activations) in a more compact format, thereby directly reducing both computational and memory cost in hardware. The quantization of recent large language models (LLMs) faces challenges to achieve competitive memory density compared to other models such as convolutional neural networks, since values in LLMs require larger dynamic ranges. Current hardware can expedite computation for LLMs using compact numerical formats such as low-bitwidth integers or floating-point numbers. Each has advantages: integer operations simplify circuit design, whereas floating-point calculations can enhance accuracy when a wider dynamic range is required. In this work, we seek an efficient data format that combines the best of both worlds: Microscaling (MX) formats. MX formats are efficient data formats that achieve both large dynamic ranges and high memory density. In this paper, we propose a compiler named MASE for exploring mixed-precision MX formats on dataflow hardware accelerators for LLM inference. Our main contributions are twofold. First, we propose a novel orchestration abstraction to explore both software and hardware optimizations with new data formats. Second, MASE achieves LLM inference at an average precision of 4-bits, with minimal to no accuracy degradation. To our knowledge, MASE represents the first effort to harness fine-grain multi-precision MX formats in the design of LLM hardware accelerators. Over a range of LLMs and datasets, MASE achieves an average improvement of 24% in $\Delta$ accuracy with an overhead of only 3% in energy efficiency compared to designs using 8-bit fixed-point numbers.

Traditional federated learning mainly focuses on parallel settings (PFL), which can suffer significant communication and computation costs. In contrast, one-shot and sequential federated learning (SFL) have emerged as innovative paradigms to alleviate these costs. However, the issue of non-IID (Independent and Identically Distributed) data persists as a significant challenge in one-shot and SFL settings, exacerbated by the restricted communication between clients. In this paper, we improve the one-shot sequential federated learning for non-IID data by proposing a local model diversity-enhancing strategy. Specifically, to leverage the potential of local model diversity for improving model performance, we introduce a local model pool for each client that comprises diverse models generated during local training, and propose two distance measurements to further enhance the model diversity and mitigate the effect of non-IID data. Consequently, our proposed framework can improve the global model performance while maintaining low communication costs. Extensive experiments demonstrate that our method exhibits superior performance to existing one-shot PFL methods and achieves better accuracy compared with state-of-the-art one-shot SFL methods on both label-skew and domain-shift tasks (e.g., 6%+ accuracy improvement on the CIFAR-10 dataset).

The success of AI models relies on the availability of large, diverse, and high-quality datasets, which can be challenging to obtain due to data scarcity, privacy concerns, and high costs. Synthetic data has emerged as a promising solution by generating artificial data that mimics real-world patterns. This paper provides an overview of synthetic data research, discussing its applications, challenges, and future directions. We present empirical evidence from prior art to demonstrate its effectiveness and highlight the importance of ensuring its factuality, fidelity, and unbiasedness. We emphasize the need for responsible use of synthetic data to build more powerful, inclusive, and trustworthy language models.

Recently, deep learning has achieved very promising results in visual object tracking. Deep neural networks in existing tracking methods require a lot of training data to learn a large number of parameters. However, training data is not sufficient for visual object tracking as annotations of a target object are only available in the first frame of a test sequence. In this paper, we propose to learn hierarchical features for visual object tracking by using tree structure based Recursive Neural Networks (RNN), which have fewer parameters than other deep neural networks, e.g. Convolutional Neural Networks (CNN). First, we learn RNN parameters to discriminate between the target object and background in the first frame of a test sequence. Tree structure over local patches of an exemplar region is randomly generated by using a bottom-up greedy search strategy. Given the learned RNN parameters, we create two dictionaries regarding target regions and corresponding local patches based on the learned hierarchical features from both top and leaf nodes of multiple random trees. In each of the subsequent frames, we conduct sparse dictionary coding on all candidates to select the best candidate as the new target location. In addition, we online update two dictionaries to handle appearance changes of target objects. Experimental results demonstrate that our feature learning algorithm can significantly improve tracking performance on benchmark datasets.