Recent research shows its great potential by preparing and learning from large-scale synthetic datasets.

Learning robotic grasps from visual observations is a promising yet challenging task. Recent research shows its great potential by preparing and learning from large-scale synthetic datasets. For the popular, 6 degree-of-freedom (6-DOF) grasp setting of parallel-jaw gripper, most of existing methods take the strategy of heuristically sampling grasp candidates and then evaluating them using learned scoring functions. This strategy is limited in terms of the conflict between sampling efficiency and coverage of optimal grasps. To this end, we propose in this work a novel, end-to-end \emph{Grasp Proposal Network (GPNet)}, to predict a diverse set of 6-DOF grasps for an unseen object observed from a single and unknown camera view. GPNet builds on a key design of grasp proposal module that defines \emph{anchors of grasp centers} at discrete but regular 3D grid corners, which is flexible to support either more precise or more diverse grasp predictions. To test GPNet, we contribute a synthetic dataset of 6-DOF object grasps; evaluation is conducted using rule-based criteria, simulation test, and real test. Comparative results show the advantage of our methods over existing ones. Notably, GPNet gains better simulation results via the specified coverage, which helps achieve a ready translation in real test.

Learning robotic grasps from visual observations is a promising yet challenging task. Recent research shows its great potential by preparing and learning from large-scale synthetic datasets. For the popular, 6 degree-of-freedom (6-DOF) grasp setting of parallel-jaw gripper, most of existing methods take the strategy of heuristically sampling grasp candidates and then evaluating them using learned scoring functions. This strategy is limited in terms of the conflict between sampling efficiency and coverage of optimal grasps. To this end, we propose in this work a novel, end-to-end \emph{Grasp Proposal Network (GPNet)}, to predict a diverse set of 6-DOF grasps for an unseen object observed from a single and unknown camera view.

Careful placement of a computational application within a target device cluster is critical for achieving low application completion time. The problem is challenging due to its NP-hardness and combinatorial nature. In recent years, learning-based approaches have been proposed to learn a placement policy that can be applied to unseen applications, motivated by the problem of placing a neural network across cloud servers. These approaches, however, generally assume the device cluster is fixed, which is not the case in mobile or edge computing settings, where heterogeneous devices move in and out of range for a particular application. We propose a new learning approach called GiPH, which learns policies that generalize to dynamic device clusters via 1) a novel graph representation gpNet that efficiently encodes the information needed for choosing a good placement, and 2) a scalable graph neural network (GNN) that learns a summary of the gpNet information. GiPH turns the placement problem into that of finding a sequence of placement improvements, learning a policy for selecting this sequence that scales to problems of arbitrary size. We evaluate GiPH with a wide range of task graphs and device clusters and show that our learned policy rapidly find good placements for new problem instances. GiPH finds placements with up to 30.5% lower completion times, searching up to 3X faster than other search-based placement policies.

Graph Neural Networks (GNNs) are a promising deep learning approach for circumventing many real-world problems on graph-structured data. However, these models usually have at least one of four fundamental limitations: over-smoothing, over-fitting, difficult to train, and strong homophily assumption. For example, Simple Graph Convolution (SGC) is known to suffer from the first and fourth limitations. To tackle these limitations, we identify a set of key designs including (D1) dilated convolution, (D2) multi-channel learning, (D3) self-attention score, and (D4) sign factor to boost learning from different types (i.e. homophily and heterophily) and scales (i.e. small, medium, and large) of networks, and combine them into a graph neural network, GPNet, a simple and efficient one-layer model. We theoretically analyze the model and show that it can approximate various graph filters by adjusting the self-attention score and sign factor. Experiments show that GPNet consistently outperforms baselines in terms of average rank, average accuracy, complexity, and parameters on semi-supervised and full-supervised tasks, and achieves competitive performance compared to state-of-the-art model with inductive learning task.

Here, we use the nomenclature derived from the meta-learning literature which is the most prevalent at time of writing. Let S {( x l,y l)} L l 1 be a support-set containing input-output pairs, with L equal to one (1-shot) or five (5-shot), and Q { (x m,y m)} M m 1be a query-set (sometimes referred to in the literature as a target-set), with M typically one order of magnitude greater than L. For ease of notation, the support and query sets are grouped in a task T {S, Q}, with the dataset D {T n} N n 1 defined as a collection of such tasks. Models are trained on random tasks sampled from D . Then, given a new task T {S, Q } sampled from a test set, the objective is to condition the model on the samples of the support S to estimate the membership of the samples in the query set Q . In the most common scenario, the inputs x D belong to the same distribution p(x) and are distributed across training, validation, and test sets such that their class membership is non-overlapping. Note that y can be a continuous value (regression) or a discrete one (classification), even though most of the previous work has focused on classification. We also consider the cross-domain scenario, where the inputs are sampled from different distributions at training and test time; this is more representative of real-world scenarios.

Inference in Gaussian process (GP) models is computationally challenging for large data, and often difficult to approximate with a small number of inducing points. We explore an alternative approximation that employs stochastic inference networks for a flexible inference. Unfortunately, for such networks, minibatch training is difficult to be able to learn meaningful correlations over function outputs for a large dataset. We propose an algorithm that enables such training by tracking a stochastic, functional mirror-descent algorithm. At each iteration, this only requires considering a finite number of input locations, resulting in a scalable and easy-to-implement algorithm. Empirical results show comparable and, sometimes, superior performance to existing sparse variational GP methods.