Functional kriging approaches have been developed to predict the curves at unobserved spatial locations. However, most existing approaches are based on variogram fittings rather than constructing hierarchical statistical models. Therefore, it is challenging to analyze the relationships between functional variables, and uncertainty quantification of the model is not trivial. In this manuscript, we propose a Bayesian framework for spatial function-on-function regression. However, inference for the proposed model has computational and inferential challenges because the model needs to account for within and between-curve dependencies. Furthermore, high-dimensional and spatially correlated parameters can lead to the slow mixing of Markov chain Monte Carlo algorithms. To address these issues, we first utilize a basis transformation approach to simplify the covariance and apply projection methods for dimension reduction. We also develop a simultaneous band score for the proposed model to detect the significant region in the regression function. We apply the methods to simulated and real datasets, including data on particulate matter in Japan and mobility data in South Korea. The proposed method is computationally efficient and provides accurate estimations and predictions.
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We propose a new method for cloth digitalization. Deviating from existing methods which learn from data captured under relatively casual settings, we propose to learn from data captured in strictly tested measuring protocols, and find plausible physical parameters of the cloths. However, such data is currently absent, so we first propose a new dataset with accurate cloth measurements. Further, the data size is considerably smaller than the ones in current deep learning, due to the nature of the data capture process. To learn from small data, we propose a new Bayesian differentiable cloth model to estimate the complex material heterogeneity of real cloths. It can provide highly accurate digitalization from very limited data samples. Through exhaustive evaluation and comparison, we show our method is accurate in cloth digitalization, efficient in learning from limited data samples, and general in capturing material variations. Code and data are available //github.com/realcrane/Bayesian-Differentiable-Physics-for-Cloth-Digitalization
Resampling methods such as the bootstrap have proven invaluable in the field of machine learning. However, the applicability of traditional bootstrap methods is limited when dealing with large streams of dependent data, such as time series or spatially correlated observations. In this paper, we propose a novel bootstrap method that is designed to account for data dependencies and can be executed online, making it particularly suitable for real-time applications. This method is based on an autoregressive sequence of increasingly dependent resampling weights. We prove the theoretical validity of the proposed bootstrap scheme under general conditions. We demonstrate the effectiveness of our approach through extensive simulations and show that it provides reliable uncertainty quantification even in the presence of complex data dependencies. Our work bridges the gap between classical resampling techniques and the demands of modern data analysis, providing a valuable tool for researchers and practitioners in dynamic, data-rich environments.
Collision detection is one of the most time-consuming operations during motion planning. Thus, there is an increasing interest in exploring machine learning techniques to speed up collision detection and sampling-based motion planning. A recent line of research focuses on utilizing neural signed distance functions of either the robot geometry or the swept volume of the robot motion. Building on this, we present a novel neural implicit swept volume model to continuously represent arbitrary motions parameterized by their start and goal configurations. This allows to quickly compute signed distances for any point in the task space to the robot motion. Further, we present an algorithm combining the speed of the deep learning-based signed distance computations with the strong accuracy guarantees of geometric collision checkers. We validate our approach in simulated and real-world robotic experiments, and demonstrate that it is able to speed up a commercial bin picking application.
Variational flows allow practitioners to learn complex continuous distributions, but approximating discrete distributions remains a challenge. Current methodologies typically embed the discrete target in a continuous space - usually via continuous relaxation or dequantization - and then apply a continuous flow. These approaches involve a surrogate target that may not capture the original discrete target, might have biased or unstable gradients, and can create a difficult optimization problem. In this work, we develop a variational flow family for discrete distributions without any continuous embedding. First, we develop a measure-preserving and discrete (MAD) invertible map that leaves the discrete target invariant, and then create a mixed variational flow (MAD Mix) based on that map. Our family provides access to i.i.d. sampling and density evaluation with virtually no tuning effort. We also develop an extension to MAD Mix that handles joint discrete and continuous models. Our experiments suggest that MAD Mix produces more reliable approximations than continuous-embedding flows while being significantly faster to train.
The recently proposed soft finite element method (SoftFEM) reduces the stiffness (condition numbers), consequently improving the overall approximation accuracy. The method subtracts a least-square term that penalizes the gradient jumps across mesh interfaces from the FEM stiffness bilinear form while maintaining the system's coercivity. Herein, we present two generalizations for SoftFEM that aim to improve the approximation accuracy and further reduce the discrete systems' stiffness. Firstly and most naturally, we generalize SoftFEM by adding a least-square term to the mass bilinear form. Superconvergent results of rates $h^6$ and $h^8$ for eigenvalues are established for linear uniform elements; $h^8$ is the highest order of convergence known in the literature. Secondly, we generalize SoftFEM by applying the blended Gaussian-type quadratures. We demonstrate further reductions in stiffness compared to traditional FEM and SoftFEM. The coercivity and analysis of the optimal error convergences follow the work of SoftFEM. Thus, this paper focuses on the numerical study of these generalizations. For linear and uniform elements, analytical eigenpairs, exact eigenvalue errors, and superconvergent error analysis are established. Various numerical examples demonstrate the potential of generalized SoftFEMs for spectral approximation, particularly in high-frequency regimes.
We introduce a new interpretation of sparse variational approximations for Gaussian processes using inducing points, which can lead to more scalable algorithms than previous methods. It is based on decomposing a Gaussian process as a sum of two independent processes: one spanned by a finite basis of inducing points and the other capturing the remaining variation. We show that this formulation recovers existing approximations and at the same time allows to obtain tighter lower bounds on the marginal likelihood and new stochastic variational inference algorithms. We demonstrate the efficiency of these algorithms in several Gaussian process models ranging from standard regression to multi-class classification using (deep) convolutional Gaussian processes and report state-of-the-art results on CIFAR-10 among purely GP-based models.
We examine the possibility of approximating Maximum Vertex-Disjoint Shortest Paths. In this problem, the input is an edge-weighted (directed or undirected) $n$-vertex graph $G$ along with $k$ terminal pairs $(s_1,t_1),(s_2,t_2),\ldots,(s_k,t_k)$. The task is to connect as many terminal pairs as possible by pairwise vertex-disjoint paths such that each path is a shortest path between the respective terminals. Our work is anchored in the recent breakthrough by Lochet [SODA '21], which demonstrates the polynomial-time solvability of the problem for a fixed value of $k$. Lochet's result implies the existence of a polynomial-time $ck$-approximation for Maximum Vertex-Disjoint Shortest Paths, where $c \leq 1$ is a constant. Our first result suggests that this approximation algorithm is, in a sense, the best we can hope for. More precisely, assuming the gap-ETH, we exclude the existence of an $o(k)$-approximations within $f(k) \cdot $poly($n$) time for any function $f$ that only depends on $k$. Our second result demonstrates the infeasibility of achieving an approximation ratio of $n^{\frac{1}{2}-\varepsilon}$ in polynomial time, unless P = NP. It is not difficult to show that a greedy algorithm selecting a path with the minimum number of arcs results in a $\lceil\sqrt{\ell}\rceil$-approximation, where $\ell$ is the number of edges in all the paths of an optimal solution. Since $\ell \leq n$, this underscores the tightness of the $n^{\frac{1}{2}-\varepsilon}$-inapproximability bound. Additionally, we establish that Maximum Vertex-Disjoint Shortest Paths is fixed-parameter tractable when parameterized by $\ell$ but does not admit a polynomial kernel. Our hardness results hold for undirected graphs with unit weights, while our positive results extend to scenarios where the input graph is directed and features arbitrary (non-negative) edge weights.
Mitigating biases in machine learning models has gained increasing attention in Natural Language Processing (NLP). Yet, only a few studies focus on fair text embeddings, which are crucial yet challenging for real-world applications. In this paper, we propose a novel method for learning fair text embeddings. We achieve fairness while maintaining utility trade-off by ensuring conditional independence between sensitive attributes and text embeddings conditioned on the content. Specifically, we enforce that embeddings of texts with different sensitive attributes but identical content maintain the same distance toward the embedding of their corresponding neutral text. Furthermore, we address the issue of lacking proper training data by using Large Language Models (LLMs) to augment texts into different sensitive groups. Our extensive evaluations demonstrate that our approach effectively improves fairness while preserving the utility of embeddings, representing a pioneering effort in achieving conditional independence for fair text embeddings.
Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis.
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