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Semantic scene completion (SSC) aims to predict complete 3D voxel occupancy and semantics from a single-view RGB-D image, and recent SSC methods commonly adopt multi-modal inputs. However, our investigation reveals two limitations: ineffective feature learning from single modalities and overfitting to limited datasets. To address these issues, this paper proposes a novel SSC framework - Adversarial Modality Modulation Network (AMMNet) - with a fresh perspective of optimizing gradient updates. The proposed AMMNet introduces two core modules: a cross-modal modulation enabling the interdependence of gradient flows between modalities, and a customized adversarial training scheme leveraging dynamic gradient competition. Specifically, the cross-modal modulation adaptively re-calibrates the features to better excite representation potentials from each single modality. The adversarial training employs a minimax game of evolving gradients, with customized guidance to strengthen the generator's perception of visual fidelity from both geometric completeness and semantic correctness. Extensive experimental results demonstrate that AMMNet outperforms state-of-the-art SSC methods by a large margin, providing a promising direction for improving the effectiveness and generalization of SSC methods.

Motivated by the importance of dynamic programming (DP) in parameterized complexity, we consider several fine-grained questions, such as the following examples: (i) can Dominating Set be solved in time $(3-\epsilon)^{pw}n^{O(1)}$? (where $pw$ is the pathwidth) (ii) can Coloring be solved in time $pw^{(1-\epsilon)pw}n^{O(1)}$? (iii) can a short reconfiguration between two size-$k$ independent sets be found in time $n^{(1-\epsilon)k}$? Such questions are well-studied: in some cases the answer is No under the SETH, while in others coarse-grained lower bounds are known under the ETH. Even though questions such as the above seem "morally equivalent" as they all ask if a simple DP can be improved, the problems concerned have wildly varying time complexities, ranging from single-exponential FPT to XNLP-complete. This paper's main contribution is to show that, despite their varying complexities, these questions are not just morally equivalent, but in fact they are the same question in disguise. We achieve this by putting forth a natural complexity assumption which we call the Primal Pathwidth-Strong Exponential Time Hypothesis (PP-SETH) and which states that 3-SAT cannot be solved in time $(2-\epsilon)^{pw}n^{O(1)}$, for any $\epsilon>0$, where $pw$ is the pathwidth of the primal graph of the input. We then show that numerous fine-grained questions in parameterized complexity, including the ones above, are equivalent to the PP-SETH, and hence to each other. This allows us to obtain sharp fine-grained lower bounds for problems for which previous lower bounds left a constant in the exponent undetermined, but also to increase our confidence in bounds which were previously known under the SETH, because we show that breaking any one such bound requires breaking all (old and new) bounds; and because we show that the PP-SETH is more plausible than the SETH.

We present Bayesian Diffusion Models (BDM), a prediction algorithm that performs effective Bayesian inference by tightly coupling the top-down (prior) information with the bottom-up (data-driven) procedure via joint diffusion processes. We show the effectiveness of BDM on the 3D shape reconstruction task. Compared to prototypical deep learning data-driven approaches trained on paired (supervised) data-labels (e.g. image-point clouds) datasets, our BDM brings in rich prior information from standalone labels (e.g. point clouds) to improve the bottom-up 3D reconstruction. As opposed to the standard Bayesian frameworks where explicit prior and likelihood are required for the inference, BDM performs seamless information fusion via coupled diffusion processes with learned gradient computation networks. The specialty of our BDM lies in its capability to engage the active and effective information exchange and fusion of the top-down and bottom-up processes where each itself is a diffusion process. We demonstrate state-of-the-art results on both synthetic and real-world benchmarks for 3D shape reconstruction.

This work presents a unified approach for collision avoidance using Collision-Cone Control Barrier Functions (CBFs) in both ground (UGV) and aerial (UAV) unmanned vehicles. We propose a novel CBF formulation inspired by collision cones, to ensure safety by constraining the relative velocity between the vehicle and the obstacle to always point away from each other. The efficacy of this approach is demonstrated through simulations and hardware implementations on the TurtleBot, Stoch-Jeep, and Crazyflie 2.1 quadrotor robot, showcasing its effectiveness in avoiding collisions with dynamic obstacles in both ground and aerial settings. The real-time controller is developed using CBF Quadratic Programs (CBF-QPs). Comparative analysis with the state-of-the-art CBFs highlights the less conservative nature of the proposed approach. Overall, this research contributes to a novel control formation that can give a guarantee for collision avoidance in unmanned vehicles by modifying the control inputs from existing path-planning controllers.

One approach to probabilistic inference involves counting the number of models of a given Boolean formula. Here, we are interested in inferences involving higher-order objects, i.e., functions. We study the following task: Given a Boolean specification between a set of inputs and outputs, count the number of functions of inputs such that the specification is met. Such functions are called Skolem functions. We are motivated by the recent development of scalable approaches to Boolean function synthesis. This stands in relation to our problem analogously to the relationship between Boolean satisfiability and the model counting problem. Yet, counting Skolem functions poses considerable new challenges. From the complexity-theoretic standpoint, counting Skolem functions is not only #P-hard; it is quite unlikely to have an FPRAS (Fully Polynomial Randomized Approximation Scheme) as the problem of even synthesizing one Skolem function remains challenging, even given access to an NP oracle. The primary contribution of this work is the first algorithm, SkolemFC, that computes an estimate of the number of Skolem functions. SkolemFC relies on technical connections between counting functions and propositional model counting: our algorithm makes a linear number of calls to an approximate model counter and computes an estimate of the number of Skolem functions with theoretical guarantees. Moreover, we show that Skolem function count can be approximated through a polynomial number of calls to a SAT oracle. Our prototype displays impressive scalability, handling benchmarks comparably to state-of-the-art Skolem function synthesis engines, even though counting all such functions ostensibly poses a greater challenge than synthesizing a single function.

We consider the planar dynamic convex hull problem. In the literature, solutions exist supporting the insertion and deletion of points in poly-logarithmic time and various queries on the convex hull of the current set of points in logarithmic time. If arbitrary insertion and deletion of points are allowed, constant time updates and fast queries are known to be impossible. This paper considers two restricted cases where worst-case constant time updates and logarithmic time queries are possible. We assume all updates are performed on a deque (double-ended queue) of points. The first case considers the monotonic path case, where all points are sorted in a given direction, say horizontally left-to-right, and only the leftmost and rightmost points can be inserted and deleted. The second case assumes that the points in the deque constitute a simple path. Note that the monotone case is a special case of the simple path case. For both cases, we present solutions supporting deque insertions and deletions in worst-case constant time and standard queries on the convex hull of the points in $O(\log n)$ time, where $n$ is the number of points in the current point set. The convex hull of the current point set can be reported in $O(h+\log n)$ time, where $h$ is the number of edges of the convex hull. For the 1-sided monotone path case, where updates are only allowed on one side, the reporting time can be reduced to $O(h)$, and queries on the convex hull are supported in $O(\log h)$ time. All our time bounds are worst case. In addition, we prove lower bounds that match these time bounds, and thus our results are optimal. For a quick comparison, the previous best update bounds for the simple path problem were amortized $O(\log n)$ time by Friedman, Hershberger, and Snoeyink [SoCG 1989].

Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.

Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.

Few-shot Knowledge Graph (KG) completion is a focus of current research, where each task aims at querying unseen facts of a relation given its few-shot reference entity pairs. Recent attempts solve this problem by learning static representations of entities and references, ignoring their dynamic properties, i.e., entities may exhibit diverse roles within task relations, and references may make different contributions to queries. This work proposes an adaptive attentional network for few-shot KG completion by learning adaptive entity and reference representations. Specifically, entities are modeled by an adaptive neighbor encoder to discern their task-oriented roles, while references are modeled by an adaptive query-aware aggregator to differentiate their contributions. Through the attention mechanism, both entities and references can capture their fine-grained semantic meanings, and thus render more expressive representations. This will be more predictive for knowledge acquisition in the few-shot scenario. Evaluation in link prediction on two public datasets shows that our approach achieves new state-of-the-art results with different few-shot sizes.

Graphical causal inference as pioneered by Judea Pearl arose from research on artificial intelligence (AI), and for a long time had little connection to the field of machine learning. This article discusses where links have been and should be established, introducing key concepts along the way. It argues that the hard open problems of machine learning and AI are intrinsically related to causality, and explains how the field is beginning to understand them.