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

There is a growing need for pluralistic alignment methods that can steer language models towards individual attributes and preferences. One such method, Self-Supervised Alignment with Mutual Information (SAMI), uses conditional mutual information to encourage the connection between behavioral preferences and model responses. We conduct two experiments exploring SAMI in multi-task settings. First, we compare SAMI to Direct Preference Optimization (DPO) on a multi-task benchmark (MT-Bench), using a stronger model to generate training data for a weaker one across diverse categories (humanities, STEM, extraction, coding, math, reasoning, and roleplay). Our results indicate that one iteration of SAMI has a 57% win rate against DPO, with significant variation in performance between task categories. Second, we examine SAMI's impact on mathematical accuracy (GSM-8K) relative to supervised fine-tuning (SFT). While SAMI increases zero-shot performance by 1.1%, SFT is more effective with a 3.2% boost. However, SAMI shows interesting scaling trends. When given 10 attempts, SAMI improves accuracy by 3.9%, while SFT achieves a 10.1% increase. Combining SAMI with SFT yields an additional improvement of 1.3% in multi-attempt settings, though single-attempt accuracy remains unchanged.

Given a finite set of sample points, meta-learning algorithms aim to learn an optimal adaptation strategy for new, unseen tasks. Often, this data can be ambiguous as it might belong to different tasks concurrently. This is particularly the case in meta-regression tasks. In such cases, the estimated adaptation strategy is subject to high variance due to the limited amount of support data for each task, which often leads to sub-optimal generalization performance. In this work, we address the problem of variance reduction in gradient-based meta-learning and formalize the class of problems prone to this, a condition we refer to as \emph{task overlap}. Specifically, we propose a novel approach that reduces the variance of the gradient estimate by weighing each support point individually by the variance of its posterior over the parameters. To estimate the posterior, we utilize the Laplace approximation, which allows us to express the variance in terms of the curvature of the loss landscape of our meta-learner. Experimental results demonstrate the effectiveness of the proposed method and highlight the importance of variance reduction in meta-learning.

Robot-assisted surgery has profoundly influenced current forms of minimally invasive surgery. However, in transurethral suburethral urological surgical robots, they need to work in a liquid environment. This causes vaporization of the liquid when shearing and heating is performed, resulting in bubble atomization that affects the visual perception of the robot. This can lead to the need for uninterrupted pauses in the surgical procedure, which makes the surgery take longer. To address the atomization characteristics of liquids under urological surgical robotic vision, we propose an unsupervised zero-shot dehaze method (RSF-Dehaze) for urological surgical robotic vision. Specifically, the proposed Region Similarity Filling Module (RSFM) of RSF-Dehaze significantly improves the recovery of blurred region tissues. In addition, we organize and propose a dehaze dataset for robotic vision in urological surgery (USRobot-Dehaze dataset). In particular, this dataset contains the three most common urological surgical robot operation scenarios. To the best of our knowledge, we are the first to organize and propose a publicly available dehaze dataset for urological surgical robot vision. The proposed RSF-Dehaze proves the effectiveness of our method in three urological surgical robot operation scenarios with extensive comparative experiments with 20 most classical and advanced dehazing and image recovery algorithms. The proposed source code and dataset are available at //github.com/wurenkai/RSF-Dehaze .

Christiano et al. (2022) define a *heuristic estimator* to be a hypothetical algorithm that estimates the values of mathematical expressions from arguments. In brief, a heuristic estimator $\mathbb{G}$ takes as input a mathematical expression $Y$ and a formal "heuristic argument" $\pi$, and outputs an estimate $\mathbb{G}(Y \mid \pi)$ of $Y$. In this work, we argue for the informal principle that a heuristic estimator ought not to be able to predict its own errors, and we explore approaches to formalizing this principle. Most simply, the principle suggests that $\mathbb{G}(Y - \mathbb{G}(Y \mid \pi) \mid \pi)$ ought to equal zero for all $Y$ and $\pi$. We argue that an ideal heuristic estimator ought to satisfy two stronger properties in this vein, which we term *iterated estimation* (by analogy to the law of iterated expectations) and *error orthogonality*. Although iterated estimation and error orthogonality are intuitively appealing, it can be difficult to determine whether a given heuristic estimator satisfies the properties. As an alternative approach, we explore *accuracy*: a property that (roughly) states that $\mathbb{G}$ has zero average error over a distribution of mathematical expressions. However, in the context of two estimation problems, we demonstrate barriers to creating an accurate heuristic estimator. We finish by discussing challenges and potential paths forward for finding a heuristic estimator that accords with our intuitive understanding of how such an estimator ought to behave, as well as the potential applications of heuristic estimators to understanding the behavior of neural networks.

We have observed a distinctive quantization-related behavior in the LLaMA3/3.1-70B models that is absent in both the LLaMA2-70B and LLaMA3/3.1/3.2-1B/3B/8B/405B models. Quantization is a crucial technique for deploying large language models (LLMs) efficiently. The impact of W8A8 post-training quantization on model accuracy, especially on the recently released LLaMA3/3.1 model series, remains contentious. In this paper, we explore three key questions: What makes the LLaMA3-70B model series uniquely vulnerable to quantization? Why is this the case? And how can the issue be addressed? We empirically investigate multiple LLMs featured on an open LLM leaderboard, discovering that the LLaMA3-70B model series have a unique accuracy degradation behavior with W8A8 per-channel post-training quantization. In contrast, other model series such as LLaMA2, LLaMA3/3.1-8B, LLaMA3.2, Qwen, Mixtral, Mistral, Phi-3, and Falcon demonstrate robust performance with W8A8. Contrary to previous assertions attributing degradation to the large dynamic range of activations, our findings indicate that the weight distribution of the LLaMA3-70B is the primary factor behind the vulnerability. By meticulously analyzing the distinct characteristics of weight distributions across Transformer blocks, we propose two solutions that make different tradeoffs in hardware/software overhead. First, we propose a mixed strategy where less than 3\% of the layers employ finer per-group W8A8 quantization granularity. Second, we introduce a bi-smoothing strategy that balances quantization errors between weights and activations while maintaining per-channel quantization throughout. Experimental results demonstrate that both strategies effectively preserve the accuracy of the entire LLaMA3-70B model series under W8A8 quantization, achieving performance on par with their FP16 counterparts.

The Gaussian process (GP) is a popular statistical technique for stochastic function approximation and uncertainty quantification from data. GPs have been adopted into the realm of machine learning in the last two decades because of their superior prediction abilities, especially in data-sparse scenarios, and their inherent ability to provide robust uncertainty estimates. Even so, their performance highly depends on intricate customizations of the core methodology, which often leads to dissatisfaction among practitioners when standard setups and off-the-shelf software tools are being deployed. Arguably the most important building block of a GP is the kernel function which assumes the role of a covariance operator. Stationary kernels of the Mat\'ern class are used in the vast majority of applied studies; poor prediction performance and unrealistic uncertainty quantification are often the consequences. Non-stationary kernels show improved performance but are rarely used due to their more complicated functional form and the associated effort and expertise needed to define and tune them optimally. In this perspective, we want to help ML practitioners make sense of some of the most common forms of non-stationarity for Gaussian processes. We show a variety of kernels in action using representative datasets, carefully study their properties, and compare their performances. Based on our findings, we propose a new kernel that combines some of the identified advantages of existing kernels.

Anomaly detection in continuous-time dynamic graphs is an emerging field yet under-explored in the context of learning algorithms. In this paper, we pioneer structured analyses of link-level anomalies and graph representation learning for identifying categorically anomalous graph links. First, we introduce a fine-grained taxonomy for edge-level anomalies leveraging structural, temporal, and contextual graph properties. Based on these properties, we introduce a method for generating and injecting typed anomalies into graphs. Next, we introduce a novel method to generate continuous-time dynamic graphs featuring consistencies across either or combinations of time, structure, and context. To enable temporal graph learning methods to detect specific types of anomalous links rather than the bare existence of a link, we extend the generic link prediction setting by: (1) conditioning link existence on contextual edge attributes; and (2) refining the training regime to accommodate diverse perturbations in the negative edge sampler. Comprehensive benchmarks on synthetic and real-world datasets -- featuring synthetic and labeled organic anomalies and employing six state-of-the-art link prediction methods -- validate our taxonomy and generation processes for anomalies and benign graphs, as well as our approach to adapting methods for anomaly detection. Our results reveal that different learning methods excel in capturing different aspects of graph normality and detecting different types of anomalies. We conclude with a comprehensive list of findings highlighting opportunities for future research.

Quantum Relative Entropy (QRE) programming is a recently popular and challenging class of convex optimization problems with significant applications in quantum computing and quantum information theory. We are interested in modern interior point (IP) methods based on optimal self-concordant barriers for the QRE cone. A range of theoretical and numerical challenges associated with such barrier functions and the QRE cones have hindered the scalability of IP methods. To address these challenges, we propose a series of numerical and linear algebraic techniques and heuristics aimed at enhancing the efficiency of gradient and Hessian computations for the self-concordant barrier function, solving linear systems, and performing matrix-vector products. We also introduce and deliberate about some interesting concepts related to QRE such as symmetric quantum relative entropy (SQRE). We also introduce a two-phase method for performing facial reduction that can significantly improve the performance of QRE programming. Our new techniques have been implemented in the latest version (DDS 2.2) of the software package DDS. In addition to handling QRE constraints, DDS accepts any combination of several other conic and non-conic convex constraints. Our comprehensive numerical experiments encompass several parts including 1) a comparison of DDS 2.2 with Hypatia for the nearest correlation matrix problem, 2) using DDS for combining QRE constraints with various other constraint types, and 3) calculating the key rate for quantum key distribution (QKD) channels and presenting results for several QKD protocols.

Stochastic gradient descent (SGD) is a promising method for solving large-scale inverse problems, due to its excellent scalability with respect to data size. In this work, we analyze a new data-driven regularized stochastic gradient descent for the efficient numerical solution of a class of nonlinear ill-posed inverse problems in infinite dimensional Hilbert spaces. At each step of the iteration, the method randomly selects one equation from the nonlinear system combined with a corresponding equation from the learned system based on training data to obtain a stochastic estimate of the gradient and then performs a descent step with the estimated gradient. We prove the regularizing property of this method under the tangential cone condition and a priori parameter choice and then derive the convergence rates under the additional source condition and range invariance conditions. Several numerical experiments are provided to complement the analysis.

Variational regularization is a classical technique to solve statistical inference tasks and inverse problems, with modern data-driven approaches parameterizing regularizers via deep neural networks showcasing impressive empirical performance. Recent works along these lines learn task-dependent regularizers. This is done by integrating information about the measurements and ground-truth data in an unsupervised, critic-based loss function, where the regularizer attributes low values to likely data and high values to unlikely data. However, there is little theory about the structure of regularizers learned via this process and how it relates to the two data distributions. To make progress on this challenge, we initiate a study of optimizing critic-based loss functions to learn regularizers over a particular family of regularizers: gauges (or Minkowski functionals) of star-shaped bodies. This family contains regularizers that are commonly employed in practice and shares properties with regularizers parameterized by deep neural networks. We specifically investigate critic-based losses derived from variational representations of statistical distances between probability measures. By leveraging tools from star geometry and dual Brunn-Minkowski theory, we illustrate how these losses can be interpreted as dual mixed volumes that depend on the data distribution. This allows us to derive exact expressions for the optimal regularizer in certain cases. Finally, we identify which neural network architectures give rise to such star body gauges and when do such regularizers have favorable properties for optimization. More broadly, this work highlights how the tools of star geometry can aid in understanding the geometry of unsupervised regularizer learning.