Yi Jin

Yuanwei Fang, Zihao Liu, Yanheng Lu et al.

With the end of Moore's Law, there is a growing demand for rapid architectural innovations in modern processors, such as RISC-V custom extensions, to continue performance scaling. Program sampling is a crucial step in microprocessor design, as it selects representative simulation points for workload simulation. While SimPoint has been the de-facto approach for decades, its limited expressiveness with Basic Block Vector (BBV) requires time-consuming human tuning, often taking months, which impedes fast innovation and agile hardware development. This paper introduces Neural Program Sampling (NPS), a novel framework that learns execution embeddings using dynamic snapshots of a Graph Neural Network. NPS deploys AssemblyNet for embedding generation, leveraging an application's code structures and runtime states. AssemblyNet serves as NPS's graph model and neural architecture, capturing a program's behavior in aspects such as data computation, code path, and data flow. AssemblyNet is trained with a data prefetch task that predicts consecutive memory addresses. In the experiments, NPS outperforms SimPoint by up to 63%, reducing the average error by 38%. Additionally, NPS demonstrates strong robustness with increased accuracy, reducing the expensive accuracy tuning overhead. Furthermore, NPS shows higher accuracy and generality than the state-of-the-art GNN approach in code behavior learning, enabling the generation of high-quality execution embeddings.

Gongpei Zhao, Tao Wang, Yi Jin et al.

Designing spectral convolutional networks is a formidable task in graph learning. In traditional spectral graph neural networks (GNNs), polynomial-based methods are commonly used to design filters via the Laplacian matrix. In practical applications, however, these polynomial methods encounter inherent limitations, which primarily arise from the the low-order truncation of polynomial filters and the lack of overall modeling of the graph spectrum. This leads to poor performance of existing spectral approaches on real-world graph data, especially when the spectrum is highly concentrated or contains many numerically identical values, as they tend to apply the exact same modulation to signals with the same frequencies. To overcome these issues, in this paper, we propose Graph State Space Network (GrassNet), a novel graph neural network with theoretical support that provides a simple yet effective scheme for designing and learning arbitrary graph spectral filters. In particular, our GrassNet introduces structured state space models (SSMs) to model the correlations of graph signals at different frequencies and derives a unique rectification for each frequency in the graph spectrum. To the best of our knowledge, our work is the first to employ SSMs for the design of GNN spectral filters, and it theoretically offers greater expressive power compared with polynomial filters. Extensive experiments on nine public benchmarks reveal that GrassNet achieves superior performance in real-world graph modeling tasks.

Gongpei Zhao, Tao Wang, Congyan Lang et al.

Graph neural networks are recognized for their strong performance across various applications, with the backpropagation algorithm playing a central role in the development of most GNN models. However, despite its effectiveness, BP has limitations that challenge its biological plausibility and affect the efficiency, scalability and parallelism of training neural networks for graph-based tasks. While several non-BP training algorithms, such as the direct feedback alignment, have been successfully applied to fully-connected and convolutional network components for handling Euclidean data, directly adapting these non-BP frameworks to manage non-Euclidean graph data in GNN models presents significant challenges. These challenges primarily arise from the violation of the i.i.d. assumption in graph data and the difficulty in accessing prediction errors for all samples (nodes) within the graph. To overcome these obstacles, in this paper we propose DFA-GNN, a novel forward learning framework tailored for GNNs with a case study of semi-supervised learning. The proposed method breaks the limitations of BP by using a dedicated forward training mechanism. Specifically, DFA-GNN extends the principles of DFA to adapt to graph data and unique architecture of GNNs, which incorporates the information of graph topology into the feedback links to accommodate the non-Euclidean characteristics of graph data. Additionally, for semi-supervised graph learning tasks, we developed a pseudo error generator that spreads residual errors from training data to create a pseudo error for each unlabeled node. These pseudo errors are then utilized to train GNNs using DFA. Extensive experiments on 10 public benchmarks reveal that our learning framework outperforms not only previous non-BP methods but also the standard BP methods, and it exhibits excellent robustness against various types of noise and attacks.

Yunfang Fu, Qiuqi Ruan, Ziyan Luo et al.

In this paper, a novel approach via embedded tensor manifold regularization for 2D+3D facial expression recognition (FERETMR) is proposed. Firstly, 3D tensors are constructed from 2D face images and 3D face shape models to keep the structural information and correlations. To maintain the local structure (geometric information) of 3D tensor samples in the low-dimensional tensors space during the dimensionality reduction, the $\ell_0$-norm of the core tensors and a tensor manifold regularization scheme embedded on core tensors are adopted via a low-rank truncated Tucker decomposition on the generated tensors. As a result, the obtained factor matrices will be used for facial expression classification prediction. To make the resulting tensor optimization more tractable, $\ell_1$-norm surrogate is employed to relax $\ell_0$-norm and hence the resulting tensor optimization problem has a nonsmooth objective function due to the $\ell_1$-norm and orthogonal constraints from the orthogonal Tucker decomposition. To efficiently tackle this tensor optimization problem, we establish the first-order optimality condition in terms of stationary points, and then design a block coordinate descent (BCD) algorithm with convergence analysis and the computational complexity. Numerical results on BU-3DFE database and Bosphorus databases demonstrate the effectiveness of our proposed approach.