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Register a new userA Fast Graph Neural Network-Based Method for Winner Determination in Multi-Unit Combinatorial Auctions
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Added by
Mengyuan Lee
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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The combinatorial auction (CA) is an efficient mechanism for resource allocation in different fields, including cloud computing. It can obtain high economic efficiency and user flexibility by allowing bidders to submit bids for combinations of different items instead of only for individual items. However, the problem of allocating items among the bidders to maximize the auctioneers revenue, i.e., the winner determination problem (WDP), is NP-complete to solve and inapproximable. Existing works for WDPs are generally based on mathematical optimization techniques and most of them focus on the single-unit WDP, where each item only has one unit. On the contrary, few works consider the multi-unit WDP in which each item may have multiple units. Given that the multi-unit WDP is more complicated but prevalent in cloud computing, we propose leveraging machine learning (ML) techniques to develop a novel low-complexity algorithm for solving this problem with negligible revenue loss. Specifically, we model the multi-unit WDP as an augmented bipartite bid-item graph and use a graph neural network (GNN) with half-convolution operations to learn the probability of each bid belonging to the optimal allocation. To improve the sample generation efficiency and decrease the number of needed labeled instances, we propose two different sample generation processes. We also develop two novel graph-based post-processing algorithms to transform the outputs of the GNN into feasible solutions. Through simulations on both synthetic instances and a specific virtual machine (VM) allocation problem in a cloud computing platform, we validate that our proposed method can approach optimal performance with low complexity and has good generalization ability in terms of problem size and user-type distribution.
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Graph similarity computation aims to predict a similarity score between one pair of graphs to facilitate downstream applications, such as finding the most similar chemical compounds similar to a query compound or Fewshot 3D Action Recognition. Recently, some graph similarity computation models based on neural networks have been proposed, which are either based on graph-level interaction or node-level comparison. However, when the number of nodes in the graph increases, it will inevitably bring about reduced representation ability or high computation cost. Motivated by this observation, we propose a graph partitioning and graph neural network-based model, called PSimGNN, to effectively resolve this issue. Specifically, each of the input graphs is partitioned into a set of subgraphs to extract the local structural features directly. Next, a novel graph neural network with an attention mechanism is designed to map each subgraph into an embedding vector. Some of these subgraph pairs are automatically selected for node-level comparison to supplement the subgraph-level embedding with fine-grained information. Finally, coarse-grained interaction information among subgraphs and fine-grained comparison information among nodes in different subgraphs are integrated to predict the final similarity score. Experimental results on graph datasets with different graph sizes demonstrate that PSimGNN outperforms state-of-the-art methods in graph similarity computation tasks using approximate Graph Edit Distance (GED) as the graph similarity metric.
Accurately forecasting air quality is critical to protecting general public from lung and heart diseases. This is a challenging task due to the complicated interactions among distinct pollution sources and various other influencing factors. Existing air quality forecasting methods cannot effectively model the diffusion processes of air pollutants between cities and monitoring stations, which may suddenly deteriorate the air quality of a region. In this paper, we propose HighAir, i.e., a hierarchical graph neural network-based air quality forecasting method, which adopts an encoder-decoder architecture and considers complex air quality influencing factors, e.g., weather and land usage. Specifically, we construct a city-level graph and station-level graphs from a hierarchical perspective, which can consider city-level and station-level patterns, respectively. We design two strategies, i.e., upper delivery and lower updating, to implement the inter-level interactions, and introduce message passing mechanism to implement the intra-level interactions. We dynamically adjust edge weights based on wind direction to model the correlations between dynamic factors and air quality. We compare HighAir with the state-of-the-art air quality forecasting methods on the dataset of Yangtze River Delta city group, which covers 10 major cities within 61,500 km2. The experimental results show that HighAir significantly outperforms other methods.
Sampling is an established technique to scale graph neural networks to large graphs. Current approaches however assume the graphs to be homogeneous in terms of relations and ignore relation types, critically important in biomedical graphs. Multi-relational graphs contain various types of relations that usually come with variable frequency and have different importance for the problem at hand. We propose an approach to modeling the importance of relation types for neighborhood sampling in graph neural networks and show that we can learn the right balance: relation-type probabilities that reflect both frequency and importance. Our experiments on drug-drug interaction prediction show that state-of-the-art graph neural networks profit from relation-dependent sampling in terms of both accuracy and efficiency.
Combinatorial optimization problems are typically tackled by the branch-and-bound paradigm. We propose a new graph convolutional neural network model for learning branch-and-bound variable selection policies, which leverages the natural variable-constraint bipartite graph representation of mixed-integer linear programs. We train our model via imitation learning from the strong branching expert rule, and demonstrate on a series of hard problems that our approach produces policies that improve upon state-of-the-art machine-learning methods for branching and generalize to instances significantly larger than seen during training. Moreover, we improve for the first time over expert-designed branching rules implemented in a state-of-the-art solver on large problems. Code for reproducing all the experiments can be found at https://github.com/ds4dm/learn2branch.
We study the design of multi-item mechanisms that maximize expected profit with respect to a distribution over buyers values. In practice, a full description of the distribution is typically unavailable. Therefore, we study the setting where the designer only has samples from the distribution and the goal is to find a high-profit mechanism within a class of mechanisms. If the class is complex, a mechanism may have high average profit over the samples but low expected profit. This raises the question: how many samples are sufficient to ensure that a mechanisms average profit is close to its expected profit? To answer this question, we uncover structure shared by many pricing, auction, and lottery mechanisms: for any set of buyers values, profit is piecewise linear in the mechanisms parameters. Using this structure, we prove new bounds for mechanism classes not yet studied in the sample-based mechanism design literature and match or improve over the best known guarantees for many classes. Finally, we provide tools for optimizing an important tradeoff: more complex mechanisms typically have higher average profit over the samples than simpler mechanisms, but more samples are required to ensure that average profit nearly matches expected profit.
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