Zhiqiang Zhao

Zhiqiang Zhao, Yongyu Wang, Zhuo Feng

This paper proposes a scalable algorithmic framework for spectral reduction of large undirected graphs. The proposed method allows computing much smaller graphs while preserving the key spectral (structural) properties of the original graph. Our framework is built upon the following two key components: a spectrum-preserving node aggregation (reduction) scheme, as well as a spectral graph sparsification framework with iterative edge weight scaling. We show that the resulting spectrally-reduced graphs can robustly preserve the first few nontrivial eigenvalues and eigenvectors of the original graph Laplacian. In addition, the spectral graph reduction method has been leveraged to develop much faster algorithms for multilevel spectral graph partitioning as well as t-distributed Stochastic Neighbor Embedding (t-SNE) of large data sets. We conducted extensive experiments using a variety of large graphs and data sets, and obtained very promising results. For instance, we are able to reduce the "coPapersCiteseer" graph with 0.43 million nodes and 16 million edges to a much smaller graph with only 13K (32X fewer) nodes and 17K (950X fewer) edges in about 16 seconds; the spectrally-reduced graphs also allow us to achieve up to 1100X speedup for spectral graph partitioning and up to 60X speedup for t-SNE visualization of large data sets.

Ying Zhang, Zhiqiang Zhao, Zhuo Feng

This work introduces a highly-scalable spectral graph densification framework (SGL) for learning resistor networks with linear measurements, such as node voltages and currents. We show that the proposed graph learning approach is equivalent to solving the classical graphical Lasso problems with Laplacian-like precision matrices. We prove that given $O(\log N)$ pairs of voltage and current measurements, it is possible to recover sparse $N$-node resistor networks that can well preserve the effective resistance distances on the original graph. In addition, the learned graphs also preserve the structural (spectral) properties of the original graph, which can potentially be leveraged in many circuit design and optimization tasks. To achieve more scalable performance, we also introduce a solver-free method (SF-SGL) that exploits multilevel spectral approximation of the graphs and allows for a scalable and flexible decomposition of the entire graph spectrum (to be learned) into multiple different eigenvalue clusters (frequency bands). Such a solver-free approach allows us to more efficiently identify the most spectrally-critical edges for reducing various ranges of spectral embedding distortions. Through extensive experiments for a variety of real-world test cases, we show that the proposed approach is highly scalable for learning sparse resistor networks without sacrificing solution quality. We also introduce a data-driven EDA algorithm for vectorless power/thermal integrity verifications to allow estimating worst-case voltage/temperature (gradient) distributions across the entire chip by leveraging a few voltage/temperature measurements.

Wuxinlin Cheng, Chenhui Deng, Zhiqiang Zhao et al.

A black-box spectral method is introduced for evaluating the adversarial robustness of a given machine learning (ML) model. Our approach, named SPADE, exploits bijective distance mapping between the input/output graphs constructed for approximating the manifolds corresponding to the input/output data. By leveraging the generalized Courant-Fischer theorem, we propose a SPADE score for evaluating the adversarial robustness of a given model, which is proved to be an upper bound of the best Lipschitz constant under the manifold setting. To reveal the most non-robust data samples highly vulnerable to adversarial attacks, we develop a spectral graph embedding procedure leveraging dominant generalized eigenvectors. This embedding step allows assigning each data sample a robustness score that can be further harnessed for more effective adversarial training. Our experiments show the proposed SPADE method leads to promising empirical results for neural network models that are adversarially trained with the MNIST and CIFAR-10 data sets.

Ying Zhang, Zhiqiang Zhao, Zhuo Feng

Recent spectral graph sparsification techniques have shown promising performance in accelerating many numerical and graph algorithms, such as iterative methods for solving large sparse matrices, spectral partitioning of undirected graphs, vectorless verification of power/thermal grids, representation learning of large graphs, etc. However, prior spectral graph sparsification methods rely on fast Laplacian matrix solvers that are usually challenging to implement in practice. This work, for the first time, introduces a solver-free approach (SF-GRASS) for spectral graph sparsification by leveraging emerging spectral graph coarsening and graph signal processing (GSP) techniques. We introduce a local spectral embedding scheme for efficiently identifying spectrally-critical edges that are key to preserving graph spectral properties, such as the first few Laplacian eigenvalues and eigenvectors. Since the key kernel functions in SF-GRASS can be efficiently implemented using sparse-matrix-vector-multiplications (SpMVs), the proposed spectral approach is simple to implement and inherently parallel friendly. Our extensive experimental results show that the proposed method can produce a hierarchy of high-quality spectral sparsifiers in nearly-linear time for a variety of real-world, large-scale graphs and circuit networks when compared with the prior state-of-the-art spectral method.

Yongyu Wang, Zhiqiang Zhao, Zhuo Feng

Learning meaningful graphs from data plays important roles in many data mining and machine learning tasks, such as data representation and analysis, dimension reduction, data clustering, and visualization, etc. In this work, for the first time, we present a highly-scalable spectral approach (GRASPEL) for learning large graphs from data. By limiting the precision matrix to be a graph Laplacian, our approach aims to estimate ultra-sparse (tree-like) weighted undirected graphs and shows a clear connection with the prior graphical Lasso method. By interleaving the latest high-performance nearly-linear time spectral methods for graph sparsification, coarsening and embedding, ultra-sparse yet spectrally-robust graphs can be learned by identifying and including the most spectrally-critical edges into the graph. Compared with prior state-of-the-art graph learning approaches, GRASPEL is more scalable and allows substantially improving computing efficiency and solution quality of a variety of data mining and machine learning applications, such as spectral clustering (SC), and t-Distributed Stochastic Neighbor Embedding (t-SNE). {For example, when comparing with graphs constructed using existing methods, GRASPEL achieved the best spectral clustering efficiency and accuracy.

Chenhui Deng, Zhiqiang Zhao, Yongyu Wang et al.

Graph embedding techniques have been increasingly deployed in a multitude of different applications that involve learning on non-Euclidean data. However, existing graph embedding models either fail to incorporate node attribute information during training or suffer from node attribute noise, which compromises the accuracy. Moreover, very few of them scale to large graphs due to their high computational complexity and memory usage. In this paper we propose GraphZoom, a multi-level framework for improving both accuracy and scalability of unsupervised graph embedding algorithms. GraphZoom first performs graph fusion to generate a new graph that effectively encodes the topology of the original graph and the node attribute information. This fused graph is then repeatedly coarsened into much smaller graphs by merging nodes with high spectral similarities. GraphZoom allows any existing embedding methods to be applied to the coarsened graph, before it progressively refine the embeddings obtained at the coarsest level to increasingly finer graphs. We have evaluated our approach on a number of popular graph datasets for both transductive and inductive tasks. Our experiments show that GraphZoom can substantially increase the classification accuracy and significantly accelerate the entire graph embedding process by up to 40.8x, when compared to the state-of-the-art unsupervised embedding methods.