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Recent studies have revealed that, during the inference on generative AI models such as transformer, the importance of different weights exhibits substantial context-dependent variations. This naturally manifests a promising potential of adaptively configuring weight quantization to improve the generative AI inference efficiency. Although configurable weight quantization can readily leverage the hardware support of variable-precision arithmetics in modern GPU and AI accelerators, little prior research has studied how one could exploit variable weight quantization to proportionally improve the AI model memory access speed and energy efficiency. Motivated by the rapidly maturing CXL ecosystem, this work develops a CXL-based design solution to fill this gap. The key is to allow CXL memory controllers play an active role in supporting and exploiting runtime configurable weight quantization. Using transformer as a representative generative AI model, we carried out experiments that well demonstrate the effectiveness of the proposed design solution.

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With the emergence of diffusion models as the frontline of generative models, many researchers have proposed molecule generation techniques with conditional diffusion models. However, the unavoidable discreteness of a molecule makes it difficult for a diffusion model to connect raw data with highly complex conditions like natural language. To address this, we present a novel latent diffusion model dubbed LDMol for text-conditioned molecule generation. LDMol comprises a molecule autoencoder that produces a learnable and structurally informative feature space, and a natural language-conditioned latent diffusion model. In particular, recognizing that multiple SMILES notations can represent the same molecule, we employ a contrastive learning strategy to extract feature space that is aware of the unique characteristics of the molecule structure. LDMol outperforms the existing baselines on the text-to-molecule generation benchmark, suggesting a potential for diffusion models can outperform autoregressive models in text data generation with a better choice of the latent domain. Furthermore, we show that LDMol can be applied to downstream tasks such as molecule-to-text retrieval and text-guided molecule editing, demonstrating its versatility as a diffusion model.

Diffusion Transformers (DiTs) have gained prominence for outstanding scalability and extraordinary performance in generative tasks. However, their considerable inference costs impede practical deployment. The feature cache mechanism, which involves storing and retrieving redundant computations across timesteps, holds promise for reducing per-step inference time in diffusion models. Most existing caching methods for DiT are manually designed. Although the learning-based approach attempts to optimize strategies adaptively, it suffers from discrepancies between training and inference, which hampers both the performance and acceleration ratio. Upon detailed analysis, we pinpoint that these discrepancies primarily stem from two aspects: (1) Prior Timestep Disregard, where training ignores the effect of cache usage at earlier timesteps, and (2) Objective Mismatch, where the training target (align predicted noise in each timestep) deviates from the goal of inference (generate the high-quality image). To alleviate these discrepancies, we propose HarmoniCa, a novel method that Harmonizes training and inference with a novel learning-based Caching framework built upon Step-Wise Denoising Training (SDT) and Image Error Proxy-Guided Objective (IEPO). Compared to the traditional training paradigm, the newly proposed SDT maintains the continuity of the denoising process, enabling the model to leverage information from prior timesteps during training, similar to the way it operates during inference. Furthermore, we design IEPO, which integrates an efficient proxy mechanism to approximate the final image error caused by reusing the cached feature. Therefore, IEPO helps balance final image quality and cache utilization, resolving the issue of training that only considers the impact of cache usage on the predicted output at each timestep.

Recent advances in diffusion models have significantly improved text-to-image (T2I) generation, but they often struggle to balance fine-grained precision with high-level control. Methods like ControlNet and T2I-Adapter excel at following sketches by seasoned artists but tend to be overly rigid, replicating unintentional flaws in sketches from novice users. Meanwhile, coarse-grained methods, such as sketch-based abstraction frameworks, offer more accessible input handling but lack the precise control needed for detailed, professional use. To address these limitations, we propose KnobGen, a dual-pathway framework that democratizes sketch-based image generation by seamlessly adapting to varying levels of sketch complexity and user skill. KnobGen uses a Coarse-Grained Controller (CGC) module for high-level semantics and a Fine-Grained Controller (FGC) module for detailed refinement. The relative strength of these two modules can be adjusted through our knob inference mechanism to align with the user's specific needs. These mechanisms ensure that KnobGen can flexibly generate images from both novice sketches and those drawn by seasoned artists. This maintains control over the final output while preserving the natural appearance of the image, as evidenced on the MultiGen-20M dataset and a newly collected sketch dataset.

We study how to subvert large language models (LLMs) from following prompt-specified rules. We model rule-following as inference in propositional Horn logic, a mathematical system in which rules have the form ``if $P$ and $Q$, then $R$'' for some propositions $P$, $Q$, and $R$. We prove that although LLMs can faithfully follow such rules, maliciously crafted prompts can mislead even idealized, theoretically constructed models. Empirically, we find that the reasoning behavior of LLMs aligns with that of our theoretical constructions, and popular attack algorithms find adversarial prompts with characteristics predicted by our theory. Our logic-based framework provides a novel perspective for mechanistically understanding the behavior of LLMs in rule-based settings such as jailbreak attacks.

Retrieval-augmented generation (RAG) effectively addresses issues of static knowledge and hallucination in large language models. Existing studies mostly focus on question scenarios with clear user intents and concise answers. However, it is prevalent that users issue broad, open-ended queries with diverse sub-intents, for which they desire rich and long-form answers covering multiple relevant aspects. To tackle this important yet underexplored problem, we propose a novel RAG framework, namely RichRAG. It includes a sub-aspect explorer to identify potential sub-aspects of input questions, a multi-faceted retriever to build a candidate pool of diverse external documents related to these sub-aspects, and a generative list-wise ranker, which is a key module to provide the top-k most valuable documents for the final generator. These ranked documents sufficiently cover various query aspects and are aware of the generator's preferences, hence incentivizing it to produce rich and comprehensive responses for users. The training of our ranker involves a supervised fine-tuning stage to ensure the basic coverage of documents, and a reinforcement learning stage to align downstream LLM's preferences to the ranking of documents. Experimental results on two publicly available datasets prove that our framework effectively and efficiently provides comprehensive and satisfying responses to users.

Intersecting manifold segmentation has been a focus of research, where individual manifolds, that intersect with other manifolds, are separated to discover their distinct properties. The proposed method is based on the intuition that when a manifold in $D$ dimensional space with an intrinsic dimension of $d$ intersects with another manifold, the data variance grows in more than $d$ directions. The proposed method measures local data variances and determines their vector directions. It counts the number of vectors with non-zero variance, which determines the manifold's intrinsic dimension. For detection of the intersection region, the method adapts to the changes in the angular gaps between the corresponding direction vectors of the child and parent using exponential moving averages using a tree structure construction. Accordingly, it includes those data points in the same manifold whose neighborhood is within the adaptive angular difference and eventually identifies the data points in the intersection area of manifolds. Data points whose inclusion in the neighborhood-identified data points increases their intrinsic dimensionality are removed based on data variance and distance. The proposed method performs better than 18 SOTA manifold segmentation methods in ARI and NMI scores over 14 real-world datasets with lesser time complexity and better stability.

With the continuous growth in the number of parameters of transformer-based pretrained language models (PLMs), particularly the emergence of large language models (LLMs) with billions of parameters, many natural language processing (NLP) tasks have demonstrated remarkable success. However, the enormous size and computational demands of these models pose significant challenges for adapting them to specific downstream tasks, especially in environments with limited computational resources. Parameter Efficient Fine-Tuning (PEFT) offers an effective solution by reducing the number of fine-tuning parameters and memory usage while achieving comparable performance to full fine-tuning. The demands for fine-tuning PLMs, especially LLMs, have led to a surge in the development of PEFT methods, as depicted in Fig. 1. In this paper, we present a comprehensive and systematic review of PEFT methods for PLMs. We summarize these PEFT methods, discuss their applications, and outline future directions. Furthermore, we conduct experiments using several representative PEFT methods to better understand their effectiveness in parameter efficiency and memory efficiency. By offering insights into the latest advancements and practical applications, this survey serves as an invaluable resource for researchers and practitioners seeking to navigate the challenges and opportunities presented by PEFT in the context of PLMs.

Transformer-based pretrained language models (T-PTLMs) have achieved great success in almost every NLP task. The evolution of these models started with GPT and BERT. These models are built on the top of transformers, self-supervised learning and transfer learning. Transformed-based PTLMs learn universal language representations from large volumes of text data using self-supervised learning and transfer this knowledge to downstream tasks. These models provide good background knowledge to downstream tasks which avoids training of downstream models from scratch. In this comprehensive survey paper, we initially give a brief overview of self-supervised learning. Next, we explain various core concepts like pretraining, pretraining methods, pretraining tasks, embeddings and downstream adaptation methods. Next, we present a new taxonomy of T-PTLMs and then give brief overview of various benchmarks including both intrinsic and extrinsic. We present a summary of various useful libraries to work with T-PTLMs. Finally, we highlight some of the future research directions which will further improve these models. We strongly believe that this comprehensive survey paper will serve as a good reference to learn the core concepts as well as to stay updated with the recent happenings in T-PTLMs.

Most existing knowledge graphs suffer from incompleteness, which can be alleviated by inferring missing links based on known facts. One popular way to accomplish this is to generate low-dimensional embeddings of entities and relations, and use these to make inferences. ConvE, a recently proposed approach, applies convolutional filters on 2D reshapings of entity and relation embeddings in order to capture rich interactions between their components. However, the number of interactions that ConvE can capture is limited. In this paper, we analyze how increasing the number of these interactions affects link prediction performance, and utilize our observations to propose InteractE. InteractE is based on three key ideas -- feature permutation, a novel feature reshaping, and circular convolution. Through extensive experiments, we find that InteractE outperforms state-of-the-art convolutional link prediction baselines on FB15k-237. Further, InteractE achieves an MRR score that is 9%, 7.5%, and 23% better than ConvE on the FB15k-237, WN18RR and YAGO3-10 datasets respectively. The results validate our central hypothesis -- that increasing feature interaction is beneficial to link prediction performance. We make the source code of InteractE available to encourage reproducible research.

Deep reinforcement learning has recently shown many impressive successes. However, one major obstacle towards applying such methods to real-world problems is their lack of data-efficiency. To this end, we propose the Bottleneck Simulator: a model-based reinforcement learning method which combines a learned, factorized transition model of the environment with rollout simulations to learn an effective policy from few examples. The learned transition model employs an abstract, discrete (bottleneck) state, which increases sample efficiency by reducing the number of model parameters and by exploiting structural properties of the environment. We provide a mathematical analysis of the Bottleneck Simulator in terms of fixed points of the learned policy, which reveals how performance is affected by four distinct sources of error: an error related to the abstract space structure, an error related to the transition model estimation variance, an error related to the transition model estimation bias, and an error related to the transition model class bias. Finally, we evaluate the Bottleneck Simulator on two natural language processing tasks: a text adventure game and a real-world, complex dialogue response selection task. On both tasks, the Bottleneck Simulator yields excellent performance beating competing approaches.

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