The composition theorems of differential privacy (DP) allow data curators to combine different algorithms to obtain a new algorithm that continues to satisfy DP. However, new granularity notions (i.e., neighborhood definitions), data domains, and composition settings have appeared in the literature that the classical composition theorems do not cover. For instance, the parallel composition theorem does not apply to general granularity notions. This complicates the opportunity of composing DP mechanisms in new settings and obtaining accurate estimates of the incurred privacy loss after composition. To overcome these limitations, we study the composability of DP in a general framework and for any kind of data domain or neighborhood definition. We give a general composition theorem in both independent and adaptive versions and we provide analogous composition results for approximate, zero-concentrated, and Gaussian DP. Besides, we study the hypothesis needed to obtain the best composition bounds. Our theorems cover both parallel and sequential composition settings. Importantly, they also cover every setting in between, allowing us to compute the final privacy loss of a composition with greatly improved accuracy.
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Precise arbitrary trajectory tracking for quadrotors is challenging due to unknown nonlinear dynamics, trajectory infeasibility, and actuation limits. To tackle these challenges, we present Deep Adaptive Trajectory Tracking (DATT), a learning-based approach that can precisely track arbitrary, potentially infeasible trajectories in the presence of large disturbances in the real world. DATT builds on a novel feedforward-feedback-adaptive control structure trained in simulation using reinforcement learning. When deployed on real hardware, DATT is augmented with a disturbance estimator using L1 adaptive control in closed-loop, without any fine-tuning. DATT significantly outperforms competitive adaptive nonlinear and model predictive controllers for both feasible smooth and infeasible trajectories in unsteady wind fields, including challenging scenarios where baselines completely fail. Moreover, DATT can efficiently run online with an inference time less than 3.2 ms, less than 1/4 of the adaptive nonlinear model predictive control baseline
We establish an efficient approximation algorithm for the partition functions of a class of quantum spin systems at low temperature, which can be viewed as stable quantum perturbations of classical spin systems. Our algorithm is based on combining the contour representation of quantum spin systems of this type due to Borgs, Koteck\'y, and Ueltschi with the algorithmic framework developed by Helmuth, Perkins, and Regts, and Borgs et al.
We consider the variable selection problem for two-sample tests, aiming to select the most informative variables to distinguish samples from two groups. To solve this problem, we propose a framework based on the kernel maximum mean discrepancy (MMD). Our approach seeks a group of variables with a pre-specified size that maximizes the variance-regularized MMD statistics. This formulation also corresponds to the minimization of asymptotic type-II error while controlling type-I error, as studied in the literature. We present mixed-integer programming formulations and develop exact and approximation algorithms with performance guarantees for different choices of kernel functions. Furthermore, we provide a statistical testing power analysis of our proposed framework. Experiment results on synthetic and real datasets demonstrate the superior performance of our approach.
Automatic evaluation for sentence simplification remains a challenging problem. Most popular evaluation metrics require multiple high-quality references -- something not readily available for simplification -- which makes it difficult to test performance on unseen domains. Furthermore, most existing metrics conflate simplicity with correlated attributes such as fluency or meaning preservation. We propose a new learned evaluation metric (SLE) which focuses on simplicity, outperforming almost all existing metrics in terms of correlation with human judgements.
We propose an approach utilizing gamma-distributed random variables, coupled with log-Gaussian modeling, to generate synthetic datasets suitable for training neural networks. This addresses the challenge of limited real observations in various applications. We apply this methodology to both Raman and coherent anti-Stokes Raman scattering (CARS) spectra, using experimental spectra to estimate gamma process parameters. Parameter estimation is performed using Markov chain Monte Carlo methods, yielding a full Bayesian posterior distribution for the model which can be sampled for synthetic data generation. Additionally, we model the additive and multiplicative background functions for Raman and CARS with Gaussian processes. We train two Bayesian neural networks to estimate parameters of the gamma process which can then be used to estimate the underlying Raman spectrum and simultaneously provide uncertainty through the estimation of parameters of a probability distribution. We apply the trained Bayesian neural networks to experimental Raman spectra of phthalocyanine blue, aniline black, naphthol red, and red 264 pigments and also to experimental CARS spectra of adenosine phosphate, fructose, glucose, and sucrose. The results agree with deterministic point estimates for the underlying Raman and CARS spectral signatures.
Across a wide array of disciplines, many researchers use machine learning (ML) algorithms to identify a subgroup of individuals, called exceptional responders, who are likely to be helped by a treatment the most. A common approach consists of two steps. One first estimates the conditional average treatment effect or its proxy using an ML algorithm. They then determine the cutoff of the resulting treatment prioritization score to select those predicted to benefit most from the treatment. Unfortunately, these estimated treatment prioritization scores are often biased and noisy. Furthermore, utilizing the same data to both choose a cutoff value and estimate the average treatment effect among the selected individuals suffer from a multiple testing problem. To address these challenges, we develop a uniform confidence band for experimentally evaluating the sorted average treatment effect (GATES) among the individuals whose treatment prioritization score is at least as high as any given quantile value, regardless of how the quantile is chosen. This provides a statistical guarantee that the GATES for the selected subgroup exceeds a certain threshold. The validity of the proposed methodology depends solely on randomization of treatment and random sampling of units without requiring modeling assumptions or resampling methods. This widens its applicability including a wide range of other causal quantities. A simulation study shows that the empirical coverage of the proposed uniform confidence bands is close to the nominal coverage when the sample is as small as 100. We analyze a clinical trial of late-stage prostate cancer and find a relatively large proportion of exceptional responders with a statistical performance guarantee.
Deep learning-based algorithms have seen a massive popularity in different areas of remote sensing image analysis over the past decade. Recently, transformers-based architectures, originally introduced in natural language processing, have pervaded computer vision field where the self-attention mechanism has been utilized as a replacement to the popular convolution operator for capturing long-range dependencies. Inspired by recent advances in computer vision, remote sensing community has also witnessed an increased exploration of vision transformers for a diverse set of tasks. Although a number of surveys have focused on transformers in computer vision in general, to the best of our knowledge we are the first to present a systematic review of recent advances based on transformers in remote sensing. Our survey covers more than 60 recent transformers-based methods for different remote sensing problems in sub-areas of remote sensing: very high-resolution (VHR), hyperspectral (HSI) and synthetic aperture radar (SAR) imagery. We conclude the survey by discussing different challenges and open issues of transformers in remote sensing. Additionally, we intend to frequently update and maintain the latest transformers in remote sensing papers with their respective code at: //github.com/VIROBO-15/Transformer-in-Remote-Sensing
The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.
Cold-start problems are long-standing challenges for practical recommendations. Most existing recommendation algorithms rely on extensive observed data and are brittle to recommendation scenarios with few interactions. This paper addresses such problems using few-shot learning and meta learning. Our approach is based on the insight that having a good generalization from a few examples relies on both a generic model initialization and an effective strategy for adapting this model to newly arising tasks. To accomplish this, we combine the scenario-specific learning with a model-agnostic sequential meta-learning and unify them into an integrated end-to-end framework, namely Scenario-specific Sequential Meta learner (or s^2 meta). By doing so, our meta-learner produces a generic initial model through aggregating contextual information from a variety of prediction tasks while effectively adapting to specific tasks by leveraging learning-to-learn knowledge. Extensive experiments on various real-world datasets demonstrate that our proposed model can achieve significant gains over the state-of-the-arts for cold-start problems in online recommendation. Deployment is at the Guess You Like session, the front page of the Mobile Taobao.
We introduce a generic framework that reduces the computational cost of object detection while retaining accuracy for scenarios where objects with varied sizes appear in high resolution images. Detection progresses in a coarse-to-fine manner, first on a down-sampled version of the image and then on a sequence of higher resolution regions identified as likely to improve the detection accuracy. Built upon reinforcement learning, our approach consists of a model (R-net) that uses coarse detection results to predict the potential accuracy gain for analyzing a region at a higher resolution and another model (Q-net) that sequentially selects regions to zoom in. Experiments on the Caltech Pedestrians dataset show that our approach reduces the number of processed pixels by over 50% without a drop in detection accuracy. The merits of our approach become more significant on a high resolution test set collected from YFCC100M dataset, where our approach maintains high detection performance while reducing the number of processed pixels by about 70% and the detection time by over 50%.
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