The pathfinding problem, which aims to identify a collision-free path between two points, is crucial for many applications, such as robot navigation and autonomous driving. Classic methods, such as A$^*$ search, perform well on small-scale maps but face difficulties scaling up. Conversely, data-driven approaches can improve pathfinding efficiency but require extensive data labeling and lack theoretical guarantees, making it challenging for practical applications. To combine the strengths of the two methods, we utilize the imperative learning (IL) strategy and propose a novel self-supervised pathfinding framework, termed imperative learning-based A$^*$ (iA$^*$). Specifically, iA$^*$ is a bilevel optimization process where the lower-level optimization is dedicated to finding the optimal path by a differentiable A$^*$ search module, and the upper-level optimization narrows down the search space to improve efficiency via setting suitable initial values from a data-driven model. Besides, the model within the upper-level optimization is a fully convolutional network, trained by the calculated loss in the lower-level optimization. Thus, the framework avoids extensive data labeling and can be applied in diverse environments. Our comprehensive experiments demonstrate that iA$^*$ surpasses both classical and data-driven methods in pathfinding efficiency and shows superior robustness among different tasks, validated with public datasets and simulation environments.
相關內容
The $2$-Wasserstein distance is sensitive to minor geometric differences between distributions, making it a very powerful dissimilarity metric. However, due to this sensitivity, a small outlier mass can also cause a significant increase in the $2$-Wasserstein distance between two similar distributions. Similarly, sampling discrepancy can cause the empirical $2$-Wasserstein distance on $n$ samples in $\mathbb{R}^2$ to converge to the true distance at a rate of $n^{-1/4}$, which is significantly slower than the rate of $n^{-1/2}$ for $1$-Wasserstein distance. We introduce a new family of distances parameterized by $k \ge 0$, called $k$-RPW, that is based on computing the partial $2$-Wasserstein distance. We show that (1) $k$-RPW satisfies the metric properties, (2) $k$-RPW is robust to small outlier mass while retaining the sensitivity of $2$-Wasserstein distance to minor geometric differences, and (3) when $k$ is a constant, $k$-RPW distance between empirical distributions on $n$ samples in $\mathbb{R}^2$ converges to the true distance at a rate of $n^{-1/3}$, which is faster than the convergence rate of $n^{-1/4}$ for the $2$-Wasserstein distance. Using the partial $p$-Wasserstein distance, we extend our distance to any $p \in [1,\infty]$. By setting parameters $k$ or $p$ appropriately, we can reduce our distance to the total variation, $p$-Wasserstein, and the L\'evy-Prokhorov distances. Experiments show that our distance function achieves higher accuracy in comparison to the $1$-Wasserstein, $2$-Wasserstein, and TV distances for image retrieval tasks on noisy real-world data sets.
Combining model-based and model-free reinforcement learning approaches, this paper proposes and analyzes an $\epsilon$-policy gradient algorithm for the online pricing learning task. The algorithm extends $\epsilon$-greedy algorithm by replacing greedy exploitation with gradient descent step and facilitates learning via model inference. We optimize the regret of the proposed algorithm by quantifying the exploration cost in terms of the exploration probability $\epsilon$ and the exploitation cost in terms of the gradient descent optimization and gradient estimation errors. The algorithm achieves an expected regret of order $\mathcal{O}(\sqrt{T})$ (up to a logarithmic factor) over $T$ trials.
Sim2real transfer has received increasing attention lately due to the success of learning robotic tasks in simulation end-to-end. While there has been a lot of progress in transferring vision-based navigation policies, the existing sim2real strategy for audio-visual navigation performs data augmentation empirically without measuring the acoustic gap. The sound differs from light in that it spans across much wider frequencies and thus requires a different solution for sim2real. We propose the first treatment of sim2real for audio-visual navigation by disentangling it into acoustic field prediction (AFP) and waypoint navigation. We first validate our design choice in the SoundSpaces simulator and show improvement on the Continuous AudioGoal navigation benchmark. We then collect real-world data to measure the spectral difference between the simulation and the real world by training AFP models that only take a specific frequency subband as input. We further propose a frequency-adaptive strategy that intelligently selects the best frequency band for prediction based on both the measured spectral difference and the energy distribution of the received audio, which improves the performance on the real data. Lastly, we build a real robot platform and show that the transferred policy can successfully navigate to sounding objects. This work demonstrates the potential of building intelligent agents that can see, hear, and act entirely from simulation, and transferring them to the real world.
The cold-start problem is a long-standing challenge in recommender systems due to the lack of user-item interactions, which significantly hurts the recommendation effect over new users and items. Recently, meta-learning based methods attempt to learn globally shared prior knowledge across all users, which can be rapidly adapted to new users and items with very few interactions. Though with significant performance improvement, the globally shared parameter may lead to local optimum. Besides, they are oblivious to the inherent information and feature interactions existing in the new users and items, which are critical in cold-start scenarios. In this paper, we propose a Task aligned Meta-learning based Augmented Graph (TMAG) to address cold-start recommendation. Specifically, a fine-grained task aligned constructor is proposed to cluster similar users and divide tasks for meta-learning, enabling consistent optimization direction. Besides, an augmented graph neural network with two graph enhanced approaches is designed to alleviate data sparsity and capture the high-order user-item interactions. We validate our approach on three real-world datasets in various cold-start scenarios, showing the superiority of TMAG over state-of-the-art methods for cold-start recommendation.
We study the problem of privacy-preserving $k$-means clustering in the horizontally federated setting. Existing federated approaches using secure computation, suffer from substantial overheads and do not offer output privacy. At the same time, differentially private (DP) $k$-means algorithms assume a trusted central curator and do not extend to federated settings. Naively combining the secure and DP solutions results in a protocol with impractical overhead. Instead, our work provides enhancements to both the DP and secure computation components, resulting in a design that is faster, more private, and more accurate than previous work. By utilizing the computational DP model, we design a lightweight, secure aggregation-based approach that achieves four orders of magnitude speed-up over state-of-the-art related work. Furthermore, we not only maintain the utility of the state-of-the-art in the central model of DP, but we improve the utility further by taking advantage of constrained clustering techniques.
We consider a novel algorithm, for the completion of partially observed low-rank matrices in a structured setting where each entry can be chosen from a finite discrete alphabet set, such as in common recommender systems. The proposed low-rank matrix completion (MC) method is an improved variation of state-of-the-art (SotA) discrete aware matrix completion method which we previously proposed, in which discreteness is enforced by an $\ell_0$-norm regularizer, not by replaced with the $\ell_1$-norm, but instead approximated by a continuous and differentiable function normalized via fractional programming (FP) under a proximal gradient (PG) framework. Simulation results demonstrate the superior performance of the new method compared to the SotA techniques as well as the earlier $\ell_1$-norm-based discrete-aware matrix completion approach.
Coresets are arguably the most popular compression paradigm for center-based clustering objectives such as $k$-means. Given a point set $P$, a coreset $\Omega$ is a small, weighted summary that preserves the cost of all candidate solutions $S$ up to a $(1\pm \varepsilon)$ factor. For $k$-means in $d$-dimensional Euclidean space the cost for solution $S$ is $\sum_{p\in P}\min_{s\in S}\|p-s\|^2$. A very popular method for coreset construction, both in theory and practice, is Sensitivity Sampling, where points are sampled in proportion to their importance. We show that Sensitivity Sampling yields optimal coresets of size $\tilde{O}(k/\varepsilon^2\min(\sqrt{k},\varepsilon^{-2}))$ for worst-case instances. Uniquely among all known coreset algorithms, for well-clusterable data sets with $\Omega(1)$ cost stability, Sensitivity Sampling gives coresets of size $\tilde{O}(k/\varepsilon^2)$, improving over the worst-case lower bound. Notably, Sensitivity Sampling does not have to know the cost stability in order to exploit it: It is appropriately sensitive to the clusterability of the data set while being oblivious to it. We also show that any coreset for stable instances consisting of only input points must have size $\Omega(k/\varepsilon^2)$. Our results for Sensitivity Sampling also extend to the $k$-median problem, and more general metric spaces.
The non-clairvoyant scheduling problem has gained new interest within learning-augmented algorithms, where the decision-maker is equipped with predictions without any quality guarantees. In practical settings, access to predictions may be reduced to specific instances, due to cost or data limitations. Our investigation focuses on scenarios where predictions for only $B$ job sizes out of $n$ are available to the algorithm. We first establish near-optimal lower bounds and algorithms in the case of perfect predictions. Subsequently, we present a learning-augmented algorithm satisfying the robustness, consistency, and smoothness criteria, and revealing a novel tradeoff between consistency and smoothness inherent in the scenario with a restricted number of predictions.
To retrieve more relevant, appropriate and useful documents given a query, finding clues about that query through the text is crucial. Recent deep learning models regard the task as a term-level matching problem, which seeks exact or similar query patterns in the document. However, we argue that they are inherently based on local interactions and do not generalise to ubiquitous, non-consecutive contextual relationships.In this work, we propose a novel relevance matching model based on graph neural networks to leverage the document-level word relationships for ad-hoc retrieval. In addition to the local interactions, we explicitly incorporate all contexts of a term through the graph-of-word text format. Matching patterns can be revealed accordingly to provide a more accurate relevance score. Our approach significantly outperforms strong baselines on two ad-hoc benchmarks. We also experimentally compare our model with BERT and show our ad-vantages on long documents.
Graph convolution networks (GCN) are increasingly popular in many applications, yet remain notoriously hard to train over large graph datasets. They need to compute node representations recursively from their neighbors. Current GCN training algorithms suffer from either high computational costs that grow exponentially with the number of layers, or high memory usage for loading the entire graph and node embeddings. In this paper, we propose a novel efficient layer-wise training framework for GCN (L-GCN), that disentangles feature aggregation and feature transformation during training, hence greatly reducing time and memory complexities. We present theoretical analysis for L-GCN under the graph isomorphism framework, that L-GCN leads to as powerful GCNs as the more costly conventional training algorithm does, under mild conditions. We further propose L^2-GCN, which learns a controller for each layer that can automatically adjust the training epochs per layer in L-GCN. Experiments show that L-GCN is faster than state-of-the-arts by at least an order of magnitude, with a consistent of memory usage not dependent on dataset size, while maintaining comparable prediction performance. With the learned controller, L^2-GCN can further cut the training time in half. Our codes are available at //github.com/Shen-Lab/L2-GCN.
小貼士
登錄享
相關主題
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191