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Confidence bounds are an essential tool for rigorously quantifying the uncertainty of predictions. In this capacity, they can inform the exploration-exploitation trade-off and form a core component in many sequential learning and decision-making algorithms. Tighter confidence bounds give rise to algorithms with better empirical performance and better performance guarantees. In this work, we use martingale tail bounds and finite-dimensional reformulations of infinite-dimensional convex programs to establish new confidence bounds for sequential kernel regression. We prove that our new confidence bounds are always tighter than existing ones in this setting. We apply our confidence bounds to the kernel bandit problem, where future actions depend on the previous history. When our confidence bounds replace existing ones, the KernelUCB (GP-UCB) algorithm has better empirical performance, a matching worst-case performance guarantee and comparable computational cost. Our new confidence bounds can be used as a generic tool to design improved algorithms for other kernelised learning and decision-making problems.

With the advancement of quantum technologies, there is a potential threat to traditional encryption systems based on integer factorization. Therefore, developing techniques for accurately measuring the performance of associated quantum algorithms is crucial, as it can provide insights into the practical feasibility from the current perspective. In this chapter, we aim to analyze the time required for integer factorization tasks using Shor's algorithm within a gate-based quantum circuit simulator of the matrix product state type. Additionally, we observe the impact of parameter pre-selection in Shor's algorithm. Specifically, this pre-selection is expected to increase the success rate of integer factorization by reducing the number of iterations and facilitating performance measurement under fixed conditions, thus enabling scalable performance evaluation even on real quantum hardware.

In this paper, we study the problem of watermarking large language models (LLMs). We consider the trade-off between model distortion and detection ability and formulate it as a constrained optimization problem based on the green-red algorithm of Kirchenbauer et al. (2023a). We show that the optimal solution to the optimization problem enjoys a nice analytical property which provides a better understanding and inspires the algorithm design for the watermarking process. We develop an online dual gradient ascent watermarking algorithm in light of this optimization formulation and prove its asymptotic Pareto optimality between model distortion and detection ability. Such a result guarantees an averaged increased green list probability and henceforth detection ability explicitly (in contrast to previous results). Moreover, we provide a systematic discussion on the choice of the model distortion metrics for the watermarking problem. We justify our choice of KL divergence and present issues with the existing criteria of ``distortion-free'' and perplexity. Finally, we empirically evaluate our algorithms on extensive datasets against benchmark algorithms.

Network flow problems, which involve distributing traffic such that the underlying infrastructure is used effectively, are ubiquitous in transportation and logistics. Among them, the general Multi-Commodity Network Flow (MCNF) problem concerns the distribution of multiple flows of different sizes between several sources and sinks, while achieving effective utilization of the links. Due to the appeal of data-driven optimization, these problems have increasingly been approached using graph learning methods. In this paper, we propose a novel graph learning architecture for network flow problems called Per-Edge Weights (PEW). This method builds on a Graph Attention Network and uses distinctly parametrized message functions along each link. We extensively evaluate the proposed solution through an Internet flow routing case study using $17$ Service Provider topologies and $2$ routing schemes. We show that PEW yields substantial gains over architectures whose global message function constrains the routing unnecessarily. We also find that an MLP is competitive with other standard architectures. Furthermore, we analyze the relationship between graph structure and predictive performance for data-driven routing of flows, an aspect that has not been considered by existing work in the area.

This is only a preview version of GauMesh. Recently, primitive-based rendering has been proven to achieve convincing results in solving the problem of modeling and rendering the 3D dynamic scene from 2D images. Despite this, in the context of novel view synthesis, each type of primitive has its inherent defects in terms of representation ability. It is difficult to exploit the mesh to depict the fuzzy geometry. Meanwhile, the point-based splatting (e.g. the 3D Gaussian Splatting) method usually produces artifacts or blurry pixels in the area with smooth geometry and sharp textures. As a result, it is difficult, even not impossible, to represent the complex and dynamic scene with a single type of primitive. To this end, we propose a novel approach, GauMesh, to bridge the 3D Gaussian and Mesh for modeling and rendering the dynamic scenes. Given a sequence of tracked mesh as initialization, our goal is to simultaneously optimize the mesh geometry, color texture, opacity maps, a set of 3D Gaussians, and the deformation field. At a specific time, we perform $\alpha$-blending on the RGB and opacity values based on the merged and re-ordered z-buffers from mesh and 3D Gaussian rasterizations. This produces the final rendering, which is supervised by the ground-truth image. Experiments demonstrate that our approach adapts the appropriate type of primitives to represent the different parts of the dynamic scene and outperforms all the baseline methods in both quantitative and qualitative comparisons without losing render speed.

In this work, we introduce an advanced thermo-active variable impedance module which builds upon our previous innovation in thermal-based impedance adjustment for actuation systems. Our initial design harnessed the temperature-responsive, viscoelastic properties of Polycaprolactone (PCL) to modulate stiffness and damping, facilitated by integrated flexible Peltier elements. While effective, the reliance on compressing and the inherent stress relaxation characteristics of PCL led to suboptimal response times in impedance adjustments. Addressing these limitations, the current iteration of our module pivots to a novel 'shear-mode' operation. By conducting comprehensive shear rheology analyses on PCL, we have identified a configuration that eliminates the viscoelastic delay, offering a faster response with improved heat transfer efficiency. A key advantage of our module lies in its scalability and elimination of additional mechanical actuators for impedance adjustment. The compactness and efficiency of thermal actuation through Peltier elements allow for significant downsizing, making these thermal, variable impedance modules exceptionally well-suited for applications where space constraints and actuator weight are critical considerations. This development represents a significant leap forward in the design of variable impedance actuators, offering a more versatile, responsive, and compact solution for a wide range of robotic and biomechanical applications.

In recent work, the authors have developed a generic methodology for calibrating the noise in fluid dynamics stochastic partial differential equations where the stochasticity was introduced to parametrize subgrid-scale processes. The stochastic parameterization of sub-grid scale processes is required in the estimation of uncertainty in weather and climate predictions, to represent systematic model errors arising from subgrid-scale fluctuations. The previous methodology used a principal component analysis (PCA) technique based on the ansatz that the increments of the stochastic parametrization are normally distributed. In this paper, the PCA technique is replaced by a generative model technique. This enables us to avoid imposing additional constraints on the increments. The methodology is tested on a stochastic rotating shallow water model with the elevation variable of the model used as input data. The numerical simulations show that the noise is indeed non-Gaussian. The generative modelling technology gives good RMSE, CRPS score and forecast rank histogram results.

It has been shown that deep neural networks are prone to overfitting on biased training data. Towards addressing this issue, meta-learning employs a meta model for correcting the training bias. Despite the promising performances, super slow training is currently the bottleneck in the meta learning approaches. In this paper, we introduce a novel Faster Meta Update Strategy (FaMUS) to replace the most expensive step in the meta gradient computation with a faster layer-wise approximation. We empirically find that FaMUS yields not only a reasonably accurate but also a low-variance approximation of the meta gradient. We conduct extensive experiments to verify the proposed method on two tasks. We show our method is able to save two-thirds of the training time while still maintaining the comparable or achieving even better generalization performance. In particular, our method achieves the state-of-the-art performance on both synthetic and realistic noisy labels, and obtains promising performance on long-tailed recognition on standard benchmarks.

We present a new method to learn video representations from large-scale unlabeled video data. Ideally, this representation will be generic and transferable, directly usable for new tasks such as action recognition and zero or few-shot learning. We formulate unsupervised representation learning as a multi-modal, multi-task learning problem, where the representations are shared across different modalities via distillation. Further, we introduce the concept of loss function evolution by using an evolutionary search algorithm to automatically find optimal combination of loss functions capturing many (self-supervised) tasks and modalities. Thirdly, we propose an unsupervised representation evaluation metric using distribution matching to a large unlabeled dataset as a prior constraint, based on Zipf's law. This unsupervised constraint, which is not guided by any labeling, produces similar results to weakly-supervised, task-specific ones. The proposed unsupervised representation learning results in a single RGB network and outperforms previous methods. Notably, it is also more effective than several label-based methods (e.g., ImageNet), with the exception of large, fully labeled video datasets.

In this paper, we present an accurate and scalable approach to the face clustering task. We aim at grouping a set of faces by their potential identities. We formulate this task as a link prediction problem: a link exists between two faces if they are of the same identity. The key idea is that we find the local context in the feature space around an instance (face) contains rich information about the linkage relationship between this instance and its neighbors. By constructing sub-graphs around each instance as input data, which depict the local context, we utilize the graph convolution network (GCN) to perform reasoning and infer the likelihood of linkage between pairs in the sub-graphs. Experiments show that our method is more robust to the complex distribution of faces than conventional methods, yielding favorably comparable results to state-of-the-art methods on standard face clustering benchmarks, and is scalable to large datasets. Furthermore, we show that the proposed method does not need the number of clusters as prior, is aware of noises and outliers, and can be extended to a multi-view version for more accurate clustering accuracy.