arXiv subjects

Xutong Liu

Publications and source records attributed to Xutong Liu.

40 records · Page 3Linked to original sources

arXiv2022

Online Competitive Influence Maximization

Online influence maximization has attracted much attention as a way to maximize influence spread through a social network while learning the values of unknown network parameters. Most previous works focus on single-item diffusion. In this paper, we introduce a new Online Competitive Influence Maximization (OCIM) problem, where two competing items (e.g., products, news stories) propagate in the same network and influence probabilities on edges are unknown. We adopt a combinatorial multi-armed bandit (CMAB) framework for OCIM, but unlike the non-competitive setting, the important monotonicity property (influence spread increases when influence probabilities on edges increase) no longer holds due to the competitive nature of propagation, which brings a significant new challenge to the problem. We provide a nontrivial proof showing that the Triggering Probability Modulated (TPM) condition for CMAB still holds in OCIM, which is instrumental for our proposed algorithms OCIM-TS and OCIM-OFU to achieve sublinear Bayesian and frequentist regret, respectively. We also design an OCIM-ETC algorithm that requires less feedback and easier offline computation, at the expense of a worse frequentist regret bound. Experimental evaluations demonstrate the effectiveness of our algorithms.

cs.LG↗

arXiv2021

Multi-layered Network Exploration via Random Walks: From Offline Optimization to Online Learning

Multi-layered network exploration (MuLaNE) problem is an important problem abstracted from many applications. In MuLaNE, there are multiple network layers where each node has an importance weight and each layer is explored by a random walk. The MuLaNE task is to allocate total random walk budget $B$ into each network layer so that the total weights of the unique nodes visited by random walks are maximized. We systematically study this problem from offline optimization to online learning. For the offline optimization setting where the network structure and node weights are known, we provide greedy based constant-ratio approximation algorithms for overlapping networks, and greedy or dynamic-programming based optimal solutions for non-overlapping networks. For the online learning setting, neither the network structure nor the node weights are known initially. We adapt the combinatorial multi-armed bandit framework and design algorithms to learn random walk related parameters and node weights while optimizing the budget allocation in multiple rounds, and prove that they achieve logarithmic regret bounds. Finally, we conduct experiments on a real-world social network dataset to validate our theoretical results.

cs.LG↗

arXiv2021

Mutant reduction evaluation: what is there and what is missing?

Background. Many mutation reduction strategies, which aim to reduce the number of mutants, have been proposed. Problem. It is important to measure the ability of a mutation reduction strategy to maintain test suite effectiveness evaluation. However, existing evaluation indicators are unable to measure the "order-preserving ability". Objective. We aim to propose evaluation indicators to measure the "order-preserving ability" of a mutation reduction strategy, which is important but missing in our community. Method. Given a test suite on a Software Under Test (SUT) with a set of original mutants, we leverage the test suite to generate a group of test suites that have a partial order relationship in fault detecting potential. When evaluating a reduction strategy, we first construct two partial order relationships among the generated test suites in terms of mutation score, one with the original mutants and another with the reduced mutants. Then, we measure the extent to which the two partial order relationships are consistent. The more consistent the two partial order relationships are, the stronger the Order Preservation (OP) of the mutation reduction strategy is, and the more effective the reduction strategy is. Furthermore, we propose Effort-aware Relative Order Preservation (EROP) to measure how much gain a mutation reduction strategy can provide compared with a random reduction strategy. Result. The experimental results show that OP and EROP are able to efficiently measure the "order-preserving ability" of a mutation reduction strategy. As a result, they have a better ability to distinguish various mutation reduction strategies compared with the existing evaluation indicators. Conclusion. We suggest, for the researchers, that OP and EROP should be used to measure the effectiveness of a mutant reduction strategy.

cs.SE↗

arXiv2018

Graphlet Count Estimation via Convolutional Neural Networks

Graphlets are defined as k-node connected induced subgraph patterns. For an undirected graph, 3-node graphlets include close triangle and open triangle. When k = 4, there are six types of graphlets, e.g., tailed-triangle and clique are two possible 4-node graphlets. The number of each graphlet, called graphlet count, is a signature which characterizes the local network structure of a given graph. Graphlet count plays a prominent role in network analysis of many fields, most notably bioinformatics and social science. However, computing exact graphlet count is inherently difficult and computational expensive because the number of graphlets grows exponentially large as the graph size and/or graphlet size k grow. To deal with this difficulty, many sampling methods were proposed to estimate graphlet count with bounded error. Nevertheless, these methods require large number of samples to be statistically reliable, which is still computationally demanding. Moreover, they have to repeat laborious counting procedure even if a new graph is similar or exactly the same as previous studied graphs. Intuitively, learning from historic graphs can make estimation more accurate and avoid many repetitive counting to reduce computational cost. Based on this idea, we propose a convolutional neural network (CNN) framework and two preprocessing techniques to estimate graphlet count. Extensive experiments on two types of random graphs and real world biochemistry graphs show that our framework can offer substantial speedup on estimating graphlet count of new graphs with high accuracy.

cs.LG↗