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Vision Transformers (ViT) have recently demonstrated success across a myriad of computer vision tasks. However, their elevated computational demands pose significant challenges for real-world deployment. While low-rank approximation stands out as a renowned method to reduce computational loads, efficiently automating the target rank selection in ViT remains a challenge. Drawing from the notable similarity and alignment between the processes of rank selection and One-Shot NAS, we introduce FLORA, an end-to-end automatic framework based on NAS. To overcome the design challenge of supernet posed by vast search space, FLORA employs a low-rank aware candidate filtering strategy. This method adeptly identifies and eliminates underperforming candidates, effectively alleviating potential undertraining and interference among subnetworks. To further enhance the quality of low-rank supernets, we design a low-rank specific training paradigm. First, we propose weight inheritance to construct supernet and enable gradient sharing among low-rank modules. Secondly, we adopt low-rank aware sampling to strategically allocate training resources, taking into account inherited information from pre-trained models. Empirical results underscore FLORA's efficacy. With our method, a more fine-grained rank configuration can be generated automatically and yield up to 33% extra FLOPs reduction compared to a simple uniform configuration. More specific, FLORA-DeiT-B/FLORA-Swin-B can save up to 55%/42% FLOPs almost without performance degradtion. Importantly, FLORA boasts both versatility and orthogonality, offering an extra 21%-26% FLOPs reduction when integrated with leading compression techniques or compact hybrid structures. Our code is publicly available at //github.com/shadowpa0327/FLORA.

With recent advancements in natural language processing, Large Language Models (LLMs) have emerged as powerful tools for various real-world applications. Despite their prowess, the intrinsic generative abilities of LLMs may prove insufficient for handling complex tasks which necessitate a combination of task planning and the usage of external tools. In this paper, we first propose a structured framework tailored for LLM-based AI Agents and discuss the crucial capabilities necessary for tackling intricate problems. Within this framework, we design two distinct types of agents (i.e., one-step agent and sequential agent) to execute the inference process. Subsequently, we instantiate the framework using various LLMs and evaluate their Task Planning and Tool Usage (TPTU) abilities on typical tasks. By highlighting key findings and challenges, our goal is to provide a helpful resource for researchers and practitioners to leverage the power of LLMs in their AI applications. Our study emphasizes the substantial potential of these models, while also identifying areas that need more investigation and improvement.

Data augmentation (DA) has been widely leveraged in the realm of computer vision to alleviate the data shortage, whereas the DA in medical image analysis (MIA) faces multiple challenges. The prevalent DA approaches in MIA encompass conventional DA, synthetic DA, and automatic DA. However, the utilization of these approaches poses various challenges such as experience-driven design and intensive computation cost. Here, we propose an efficient and effective automatic DA method termed MedAugment. We propose the pixel augmentation space and spatial augmentation space and exclude the operations that can break the details and features within medical images. Besides, we propose a novel sampling strategy by sampling a limited number of operations from the two spaces. Moreover, we present a hyperparameter mapping relationship to produce a rational augmentation level and make the MedAugment fully controllable using a single hyperparameter. These revisions address the differences between natural and medical images. Extensive experimental results on four classification and three segmentation datasets demonstrate the superiority of MedAugment. We posit that the plug-and-use and training-free MedAugment holds the potential to make a valuable contribution to the medical field, particularly benefiting medical experts lacking foundational expertise in deep learning. Code is available at //github.com/NUS-Tim/MedAugment.

[Context]: Companies are increasingly recognizing the importance of automating Requirements Engineering (RE) tasks due to their resource-intensive nature. The advent of GenAI has made these tasks more amenable to automation, thanks to its ability to understand and interpret context effectively. [Problem]: However, in the context of GenAI, prompt engineering is a critical factor for success. Despite this, we currently lack tools and methods to systematically assess and determine the most effective prompt patterns to employ for a particular RE task. [Method]: Two tasks related to requirements, specifically requirement classification and tracing, were automated using the GPT-3.5 turbo API. The performance evaluation involved assessing various prompts created using 5 prompt patterns and implemented programmatically to perform the selected RE tasks, focusing on metrics such as precision, recall, accuracy, and F-Score. [Results]: This paper evaluates the effectiveness of the 5 prompt patterns' ability to make GPT-3.5 turbo perform the selected RE tasks and offers recommendations on which prompt pattern to use for a specific RE task. Additionally, it also provides an evaluation framework as a reference for researchers and practitioners who want to evaluate different prompt patterns for different RE tasks.

Language Models (LMs) have demonstrated impressive molecule understanding ability on various 1D text-related tasks. However, they inherently lack 2D graph perception - a critical ability of human professionals in comprehending molecules' topological structures. To bridge this gap, we propose MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter. MolCA enables an LM (e.g., Galactica) to understand both text- and graph-based molecular contents via the cross-modal projector. Specifically, the cross-modal projector is implemented as a Q-Former to connect a graph encoder's representation space and an LM's text space. Further, MolCA employs a uni-modal adapter (i.e., LoRA) for the LM's efficient adaptation to downstream tasks. Unlike previous studies that couple an LM with a graph encoder via cross-modal contrastive learning, MolCA retains the LM's ability of open-ended text generation and augments it with 2D graph information. To showcase its effectiveness, we extensively benchmark MolCA on tasks of molecule captioning, IUPAC name prediction, and molecule-text retrieval, on which MolCA significantly outperforms the baselines. Our codes and checkpoints can be found at //github.com/acharkq/MolCA.

We consider two popular approaches to Knowledge Graph Completion (KGC): textual models that rely on textual entity descriptions, and structure-based models that exploit the connectivity structure of the Knowledge Graph (KG). Preliminary experiments show that these approaches have complementary strengths: structure-based models perform well when the gold answer is easily reachable from the query head in the KG, while textual models exploit descriptions to give good performance even when the gold answer is not reachable. In response, we explore ensembling as a way of combining the best of both approaches. We propose a novel method for learning query-dependent ensemble weights by using the distributions of scores assigned by individual models to all candidate entities. Our ensemble baseline achieves state-of-the-art results on three standard KGC datasets, with up to 6.8 pt MRR and 8.3 pt Hits@1 gains over best individual models.

The Area Under the ROC Curve (AUC) is a widely employed metric in long-tailed classification scenarios. Nevertheless, most existing methods primarily assume that training and testing examples are drawn i.i.d. from the same distribution, which is often unachievable in practice. Distributionally Robust Optimization (DRO) enhances model performance by optimizing it for the local worst-case scenario, but directly integrating AUC optimization with DRO results in an intractable optimization problem. To tackle this challenge, methodically we propose an instance-wise surrogate loss of Distributionally Robust AUC (DRAUC) and build our optimization framework on top of it. Moreover, we highlight that conventional DRAUC may induce label bias, hence introducing distribution-aware DRAUC as a more suitable metric for robust AUC learning. Theoretically, we affirm that the generalization gap between the training loss and testing error diminishes if the training set is sufficiently large. Empirically, experiments on corrupted benchmark datasets demonstrate the effectiveness of our proposed method. Code is available at: //github.com/EldercatSAM/DRAUC.

We propose VQ-NeRF, a two-branch neural network model that incorporates Vector Quantization (VQ) to decompose and edit reflectance fields in 3D scenes. Conventional neural reflectance fields use only continuous representations to model 3D scenes, despite the fact that objects are typically composed of discrete materials in reality. This lack of discretization can result in noisy material decomposition and complicated material editing. To address these limitations, our model consists of a continuous branch and a discrete branch. The continuous branch follows the conventional pipeline to predict decomposed materials, while the discrete branch uses the VQ mechanism to quantize continuous materials into individual ones. By discretizing the materials, our model can reduce noise in the decomposition process and generate a segmentation map of discrete materials. Specific materials can be easily selected for further editing by clicking on the corresponding area of the segmentation outcomes. Additionally, we propose a dropout-based VQ codeword ranking strategy to predict the number of materials in a scene, which reduces redundancy in the material segmentation process. To improve usability, we also develop an interactive interface to further assist material editing. We evaluate our model on both computer-generated and real-world scenes, demonstrating its superior performance. To the best of our knowledge, our model is the first to enable discrete material editing in 3D scenes.

Machine Learning as a Service (MLaaS) APIs provide ready-to-use and high-utility encoders that generate vector representations for given inputs. Since these encoders are very costly to train, they become lucrative targets for model stealing attacks during which an adversary leverages query access to the API to replicate the encoder locally at a fraction of the original training costs. We propose Bucks for Buckets (B4B), the first active defense that prevents stealing while the attack is happening without degrading representation quality for legitimate API users. Our defense relies on the observation that the representations returned to adversaries who try to steal the encoder's functionality cover a significantly larger fraction of the embedding space than representations of legitimate users who utilize the encoder to solve a particular downstream task.vB4B leverages this to adaptively adjust the utility of the returned representations according to a user's coverage of the embedding space. To prevent adaptive adversaries from eluding our defense by simply creating multiple user accounts (sybils), B4B also individually transforms each user's representations. This prevents the adversary from directly aggregating representations over multiple accounts to create their stolen encoder copy. Our active defense opens a new path towards securely sharing and democratizing encoders over public APIs.

This article presents the affordances that Generative Artificial Intelligence can have in disinformation context, one of the major threats to our digitalized society. We present a research framework to generate customized agent-based social networks for disinformation simulations that would enable understanding and evaluation of the phenomena whilst discussing open challenges.