Recent works have proposed to craft adversarial clothes for evading person detectors, while they are either only effective at limited viewing angles or very conspicuous to humans. We aim to craft adversarial texture for clothes based on 3D modeling, an idea that has been used to craft rigid adversarial objects such as a 3D-printed turtle. Unlike rigid objects, humans and clothes are non-rigid, leading to difficulties in physical realization. In order to craft natural-looking adversarial clothes that can evade person detectors at multiple viewing angles, we propose adversarial camouflage textures (AdvCaT) that resemble one kind of the typical textures of daily clothes, camouflage textures. We leverage the Voronoi diagram and Gumbel-softmax trick to parameterize the camouflage textures and optimize the parameters via 3D modeling. Moreover, we propose an efficient augmentation pipeline on 3D meshes combining topologically plausible projection (TopoProj) and Thin Plate Spline (TPS) to narrow the gap between digital and real-world objects. We printed the developed 3D texture pieces on fabric materials and tailored them into T-shirts and trousers. Experiments show high attack success rates of these clothes against multiple detectors.
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The evolution of floating-point computation has been shaped by algorithmic advancements, architectural innovations, and the increasing computational demands of modern technologies, such as artificial intelligence (AI) and high-performance computing (HPC). This paper examines the historical progression of floating-point computation in scientific applications and contextualizes recent trends driven by AI, particularly the adoption of reduced-precision floating-point types. The challenges posed by these trends, including the trade-offs between performance, efficiency, and precision, are discussed, as are innovations in mixed-precision computing and emulation algorithms that offer solutions to these challenges. This paper also explores architectural shifts, including the role of specialized and general-purpose hardware, and how these trends will influence future advancements in scientific computing, energy efficiency, and system design.
Questions within surveys, called survey items, are used in the social sciences to study latent concepts, such as the factors influencing life satisfaction. Instead of using explicit citations, researchers paraphrase the content of the survey items they use in-text. However, this makes it challenging to find survey items of interest when comparing related work. Automatically parsing and linking these implicit mentions to survey items in a knowledge base can provide more fine-grained references. We model this task, called Survey Item Linking (SIL), in two stages: mention detection and entity disambiguation. Due to an imprecise definition of the task, existing datasets used for evaluating the performance for SIL are too small and of low-quality. We argue that latent concepts and survey item mentions should be differentiated. To this end, we create a high-quality and richly annotated dataset consisting of 20,454 English and German sentences. By benchmarking deep learning systems for each of the two stages independently and sequentially, we demonstrate that the task is feasible, but observe that errors propagate from the first stage, leading to a lower overall task performance. Moreover, mentions that require the context of multiple sentences are more challenging to identify for models in the first stage. Modeling the entire context of a document and combining the two stages into an end-to-end system could mitigate these problems in future work, and errors could additionally be reduced by collecting more diverse data and by improving the quality of the knowledge base. The data and code are available at //github.com/e-tornike/SIL .
We consider the variable selection problem for two-sample tests, aiming to select the most informative variables to determine whether two collections of samples follow the same distribution. To address this, we propose a novel framework based on the kernel maximum mean discrepancy (MMD). Our approach seeks a subset of variables with a pre-specified size that maximizes the variance-regularized kernel MMD statistic. We focus on three commonly used types of kernels: linear, quadratic, and Gaussian. From a computational perspective, we derive mixed-integer programming formulations and propose exact and approximation algorithms with performance guarantees to solve these formulations. From a statistical viewpoint, we derive the rate of testing power of our framework under appropriate conditions. These results show that the sample size requirements for the three kernels depend crucially on the number of selected variables, rather than the data dimension. Experimental results on synthetic and real datasets demonstrate the superior performance of our method, compared to other variable selection frameworks, particularly in high-dimensional settings.
Previous research has shown that constraining the gradient of loss function with respect to model-predicted probabilities can enhance the model robustness against noisy labels. These methods typically specify a fixed optimal threshold for gradient clipping through validation data to obtain the desired robustness against noise. However, this common practice overlooks the dynamic distribution of gradients from both clean and noisy-labeled samples at different stages of training, significantly limiting the model capability to adapt to the variable nature of gradients throughout the training process. To address this issue, we propose a simple yet effective approach called Optimized Gradient Clipping (OGC), which dynamically adjusts the clipping threshold based on the ratio of noise gradients to clean gradients after clipping, estimated by modeling the distributions of clean and noisy samples. This approach allows us to modify the clipping threshold at each training step, effectively controlling the influence of noise gradients. Additionally, we provide statistical analysis to certify the noise-tolerance ability of OGC. Our extensive experiments across various types of label noise, including symmetric, asymmetric, instance-dependent, and real-world noise, demonstrate the effectiveness of our approach.
We study a censored variant of the data-driven newsvendor problem, where the decision-maker must select an ordering quantity that minimizes expected overage and underage costs based only on offline censored sales data, rather than historical demand realizations. Our goal is to understand how the degree of historical demand censoring affects the performance of any learning algorithm for this problem. To isolate this impact, we adopt a distributionally robust optimization framework, evaluating policies according to their worst-case regret over an ambiguity set of distributions. This set is defined by the largest historical order quantity (the observable boundary of the dataset), and contains all distributions matching the true demand distribution up to this boundary, while allowing them to be arbitrary afterwards. We demonstrate a spectrum of achievability under demand censoring by deriving a natural necessary and sufficient condition under which vanishing regret is an achievable goal. In regimes in which it is not, we exactly characterize the information loss due to censoring: an insurmountable lower bound on the performance of any policy, even when the decision-maker has access to infinitely many demand samples. We then leverage these sharp characterizations to propose a natural robust algorithm that adapts to the historical level of demand censoring. We derive finite-sample guarantees for this algorithm across all possible censoring regimes and show its near-optimality with matching lower bounds (up to polylogarithmic factors). We moreover demonstrate its robust performance via extensive numerical experiments on both synthetic and real-world datasets.
Quantum computing promises to revolutionize various fields, yet the execution of quantum programs necessitates an effective compilation process. This involves strategically mapping quantum circuits onto the physical qubits of a quantum processor. The qubits' arrangement, or topology, is pivotal to the circuit's performance, a factor that often defies traditional heuristic or manual optimization methods due to its complexity. In this study, we introduce a novel approach leveraging reinforcement learning to dynamically tailor qubit topologies to the unique specifications of individual quantum circuits, guiding algorithm-driven quantum processor topology design for reducing the depth of mapped circuit, which is particularly critical for the output accuracy on noisy quantum processors. Our method marks a significant departure from previous methods that have been constrained to mapping circuits onto a fixed processor topology. Experiments demonstrate that we have achieved notable enhancements in circuit performance, with a minimum of 20\% reduction in circuit depth in 60\% of the cases examined, and a maximum enhancement of up to 46\%. Furthermore, the pronounced benefits of our approach in reducing circuit depth become increasingly evident as the scale of the quantum circuits increases, exhibiting the scalability of our method in terms of problem size. This work advances the co-design of quantum processor architecture and algorithm mapping, offering a promising avenue for future research and development in the field.
Open intent classification is critical for the development of dialogue systems, aiming to accurately classify known intents into their corresponding classes while identifying unknown intents. Prior boundary-based methods assumed known intents fit within compact spherical regions, focusing on coarse-grained representation and precise spherical decision boundaries. However, these assumptions are often violated in practical scenarios, making it difficult to distinguish known intent classes from unknowns using a single spherical boundary. To tackle these issues, we propose a Multi-granularity Open intent classification method via adaptive Granular-Ball decision boundary (MOGB). Our MOGB method consists of two modules: representation learning and decision boundary acquiring. To effectively represent the intent distribution, we design a hierarchical representation learning method. This involves iteratively alternating between adaptive granular-ball clustering and nearest sub-centroid classification to capture fine-grained semantic structures within known intent classes. Furthermore, multi-granularity decision boundaries are constructed for open intent classification by employing granular-balls with varying centroids and radii. Extensive experiments conducted on three public datasets demonstrate the effectiveness of our proposed method.
Causality can be described in terms of a structural causal model (SCM) that carries information on the variables of interest and their mechanistic relations. For most processes of interest the underlying SCM will only be partially observable, thus causal inference tries to leverage any exposed information. Graph neural networks (GNN) as universal approximators on structured input pose a viable candidate for causal learning, suggesting a tighter integration with SCM. To this effect we present a theoretical analysis from first principles that establishes a novel connection between GNN and SCM while providing an extended view on general neural-causal models. We then establish a new model class for GNN-based causal inference that is necessary and sufficient for causal effect identification. Our empirical illustration on simulations and standard benchmarks validate our theoretical proofs.
Approaches based on deep neural networks have achieved striking performance when testing data and training data share similar distribution, but can significantly fail otherwise. Therefore, eliminating the impact of distribution shifts between training and testing data is crucial for building performance-promising deep models. Conventional methods assume either the known heterogeneity of training data (e.g. domain labels) or the approximately equal capacities of different domains. In this paper, we consider a more challenging case where neither of the above assumptions holds. We propose to address this problem by removing the dependencies between features via learning weights for training samples, which helps deep models get rid of spurious correlations and, in turn, concentrate more on the true connection between discriminative features and labels. Extensive experiments clearly demonstrate the effectiveness of our method on multiple distribution generalization benchmarks compared with state-of-the-art counterparts. Through extensive experiments on distribution generalization benchmarks including PACS, VLCS, MNIST-M, and NICO, we show the effectiveness of our method compared with state-of-the-art counterparts.
Knowledge graph embedding, which aims to represent entities and relations as low dimensional vectors (or matrices, tensors, etc.), has been shown to be a powerful technique for predicting missing links in knowledge graphs. Existing knowledge graph embedding models mainly focus on modeling relation patterns such as symmetry/antisymmetry, inversion, and composition. However, many existing approaches fail to model semantic hierarchies, which are common in real-world applications. To address this challenge, we propose a novel knowledge graph embedding model---namely, Hierarchy-Aware Knowledge Graph Embedding (HAKE)---which maps entities into the polar coordinate system. HAKE is inspired by the fact that concentric circles in the polar coordinate system can naturally reflect the hierarchy. Specifically, the radial coordinate aims to model entities at different levels of the hierarchy, and entities with smaller radii are expected to be at higher levels; the angular coordinate aims to distinguish entities at the same level of the hierarchy, and these entities are expected to have roughly the same radii but different angles. Experiments demonstrate that HAKE can effectively model the semantic hierarchies in knowledge graphs, and significantly outperforms existing state-of-the-art methods on benchmark datasets for the link prediction task.
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