Xue Liu

Dan Liu, Xi Chen, Chen Ma et al.

Model quantization enables the deployment of deep neural networks under resource-constrained devices. Vector quantization aims at reducing the model size by indexing model weights with full-precision embeddings, i.e., codewords, while the index needs to be restored to 32-bit during computation. Binary and other low-precision quantization methods can reduce the model size up to 32$\times$, however, at the cost of a considerable accuracy drop. In this paper, we propose an efficient framework for ternary quantization to produce smaller and more accurate compressed models. By integrating hyperspherical learning, pruning and reinitialization, our proposed Hyperspherical Quantization (HQ) method reduces the cosine distance between the full-precision and ternary weights, thus reducing the bias of the straight-through gradient estimator during ternary quantization. Compared with existing work at similar compression levels ($\sim$30$\times$, $\sim$40$\times$), our method significantly improves the test accuracy and reduces the model size.

Zhiwei Liu, Yupen Cao, Yuechen Jiang et al.

Large language models (LLMs) have been widely applied across various domains of finance. Since their training data are largely derived from human-authored corpora, LLMs may inherit a range of human biases. Behavioral biases can lead to instability and uncertainty in decision-making, particularly when processing financial information. However, existing research on LLM bias has mainly focused on direct questioning or simplified, general-purpose settings, with limited consideration of the complex real-world financial environments and high-risk, context-sensitive, multilingual financial misinformation detection tasks (\mfmd). In this work, we propose \mfmdscen, a comprehensive benchmark for evaluating behavioral biases of LLMs in \mfmd across diverse economic scenarios. In collaboration with financial experts, we construct three types of complex financial scenarios: (i) role- and personality-based, (ii) role- and region-based, and (iii) role-based scenarios incorporating ethnicity and religious beliefs. We further develop a multilingual financial misinformation dataset covering English, Chinese, Greek, and Bengali. By integrating these scenarios with misinformation claims, \mfmdscen enables a systematic evaluation of 22 mainstream LLMs. Our findings reveal that pronounced behavioral biases persist across both commercial and open-source models. This project will be available at https://github.com/lzw108/FMD.

Xue Liu, Dan Sun, Xiaobo Cao et al.

Graph embedding provides a feasible methodology to conduct pattern classification for graph-structured data by mapping each data into the vectorial space. Various pioneering works are essentially coding method that concentrates on a vectorial representation about the inner properties of a graph in terms of the topological constitution, node attributions, link relations, etc. However, the classification for each targeted data is a qualitative issue based on understanding the overall discrepancies within the dataset scale. From the statistical point of view, these discrepancies manifest a metric distribution over the dataset scale if the distance metric is adopted to measure the pairwise similarity or dissimilarity. Therefore, we present a novel embedding strategy named $\mathbf{MetricDistribution2vec}$ to extract such distribution characteristics into the vectorial representation for each data. We demonstrate the application and effectiveness of our representation method in the supervised prediction tasks on extensive real-world structural graph datasets. The results have gained some unexpected increases compared with a surge of baselines on all the datasets, even if we take the lightweight models as classifiers. Moreover, the proposed methods also conducted experiments in Few-Shot classification scenarios, and the results still show attractive discrimination in rare training samples based inference.

Xue Liu, Dan Sun, Wei Wei et al.

Autonomous individuals establish a structural complex system through pairwise connections and interactions. Notably, the evolution reflects the dynamic nature of each complex system since it recodes a series of temporal changes from the past, the present into the future. Different systems follow distinct evolutionary trajectories, which can serve as distinguishing traits for system classification. However, modeling a complex system's evolution is challenging for the graph model because the graph is typically a snapshot of the static status of a system, and thereby hard to manifest the long-term evolutionary traits of a system entirely. To address this challenge, we suggest utilizing a heat-driven method to generate temporal graph augmentation. This approach incorporates the physics-based heat kernel and DropNode technique to transform each static graph into a sequence of temporal ones. This approach effectively describes the evolutional behaviours of the system, including the retention or disappearance of elements at each time point based on the distributed heat on each node. Additionally, we propose a dynamic time-wrapping distance GDTW to quantitatively measure the distance between pairwise evolutionary systems through optimal matching. The resulting approach, called the Evolution Kernel method, has been successfully applied to classification problems in real-world structural graph datasets. The results yield significant improvements in supervised classification accuracy over a series of baseline methods.

Dan Liu, Xue Liu

Most existing pruning works are resource-intensive, requiring retraining or fine-tuning of the pruned models for accuracy. We propose a retraining-free pruning method based on hyperspherical learning and loss penalty terms. The proposed loss penalty term pushes some of the model weights far from zero, while the rest weight values are pushed near zero and can be safely pruned with no need for retraining and a negligible accuracy drop. In addition, our proposed method can instantly recover the accuracy of a pruned model by replacing the pruned values with their mean value. Our method obtains state-of-the-art results in retraining-free pruning and is evaluated on ResNet-18/50 and MobileNetV2 with ImageNet dataset. One can easily get a 50\% pruned ResNet18 model with a 0.47\% accuracy drop. With fine-tuning, the experiment results show that our method can significantly boost the accuracy of the pruned models compared with existing works. For example, the accuracy of a 70\% pruned (except the first convolutional layer) MobileNetV2 model only drops 3.5\%, much less than the 7\% $\sim$ 10\% accuracy drop with conventional methods.

Dan Liu, Xue Liu

Most of the existing works use projection functions for ternary quantization in discrete space. Scaling factors and thresholds are used in some cases to improve the model accuracy. However, the gradients used for optimization are inaccurate and result in a notable accuracy gap between the full precision and ternary models. To get more accurate gradients, some works gradually increase the discrete portion of the full precision weights in the forward propagation pass, e.g., using temperature-based Sigmoid function. Instead of directly performing ternary quantization in discrete space, we push full precision weights close to ternary ones through regularization term prior to ternary quantization. In addition, inspired by the temperature-based method, we introduce a re-scaling factor to obtain more accurate gradients by simulating the derivatives of Sigmoid function. The experimental results show that our method can significantly improve the accuracy of ternary quantization in both image classification and object detection tasks.

Xue Liu, Dan Sun, Wei Wei

The Graph Convolutional Networks (GCN) proposed by Kipf and Welling is an effective model for semi-supervised learning, but faces the obstacle of over-smoothing, which will weaken the representation ability of GCN. Recently some works are proposed to tackle above limitation by randomly perturbing graph topology or feature matrix to generate data augmentations as input for training. However, these operations inevitably do damage to the integrity of information structures and have to sacrifice the smoothness of feature manifold. In this paper, we first introduce a novel graph entropy definition as a measure to quantitatively evaluate the smoothness of a data manifold and then point out that this graph entropy is controlled by triangle motif-based information structures. Considering the preservation of graph entropy, we propose an effective strategy to generate randomly perturbed training data but maintain both graph topology and graph entropy. Extensive experiments have been conducted on real-world datasets and the results verify the effectiveness of our proposed method in improving semi-supervised node classification accuracy compared with a surge of baselines. Beyond that, our proposed approach could significantly enhance the robustness of training process for GCN.

Xue Liu, Wei Wei, Xiangnan Feng et al.

Most existing popular methods for learning graph embedding only consider fixed-order global structural features and lack structures hierarchical representation. To address this weakness, we propose a novel graph embedding algorithm named GraphCSC that realizes classification based on skeleton information using fixed-order structures learned in anonymous random walks manner, and component information using different size subgraphs. Two graphs are similar if their skeletons and components are both similar, thus in our model, we integrate both of them together into embeddings as graph homogeneity characterization. We demonstrate our model on different datasets in comparison with a comprehensive list of up-to-date state-of-the-art baselines, and experiments show that our work is superior in real-world graph classification tasks.

Yufei Cui, Yu Mao, Ziquan Liu et al.

Nested dropout is a variant of dropout operation that is able to order network parameters or features based on the pre-defined importance during training. It has been explored for: I. Constructing nested nets: the nested nets are neural networks whose architectures can be adjusted instantly during testing time, e.g., based on computational constraints. The nested dropout implicitly ranks the network parameters, generating a set of sub-networks such that any smaller sub-network forms the basis of a larger one. II. Learning ordered representation: the nested dropout applied to the latent representation of a generative model (e.g., auto-encoder) ranks the features, enforcing explicit order of the dense representation over dimensions. However, the dropout rate is fixed as a hyper-parameter during the whole training process. For nested nets, when network parameters are removed, the performance decays in a human-specified trajectory rather than in a trajectory learned from data. For generative models, the importance of features is specified as a constant vector, restraining the flexibility of representation learning. To address the problem, we focus on the probabilistic counterpart of the nested dropout. We propose a variational nested dropout (VND) operation that draws samples of multi-dimensional ordered masks at a low cost, providing useful gradients to the parameters of nested dropout. Based on this approach, we design a Bayesian nested neural network that learns the order knowledge of the parameter distributions. We further exploit the VND under different generative models for learning ordered latent distributions. In experiments, we show that the proposed approach outperforms the nested network in terms of accuracy, calibration, and out-of-domain detection in classification tasks. It also outperforms the related generative models on data generation tasks.

Xing Li, Wei Wei, Xiangnan Feng et al.

The graph structure is a commonly used data storage mode, and it turns out that the low-dimensional embedded representation of nodes in the graph is extremely useful in various typical tasks, such as node classification, link prediction , etc. However, most of the existing approaches start from the binary relationship (i.e., edges) in the graph and have not leveraged the higher order local structure (i.e., motifs) of the graph. Here, we propose mGCMN -- a novel framework which utilizes node feature information and the higher order local structure of the graph to effectively generate node embeddings for previously unseen data. Through research we have found that different types of networks have different key motifs. And the advantages of our method over the baseline methods have been demonstrated in a large number of experiments on citation network and social network datasets. At the same time, a positive correlation between increase of the classification accuracy and the clustering coefficient is revealed. It is believed that using high order structural information can truly manifest the potential of the network, which will greatly improve the learning efficiency of the graph neural network and promote a brand-new learning mode establishment.

Qinglong Wang, Kaixuan Zhang, Xue Liu et al.

We propose an approach that connects recurrent networks with different orders of hidden interaction with regular grammars of different levels of complexity. We argue that the correspondence between recurrent networks and formal computational models gives understanding to the analysis of the complicated behaviors of recurrent networks. We introduce an entropy value that categorizes all regular grammars into three classes with different levels of complexity, and show that several existing recurrent networks match grammars from either all or partial classes. As such, the differences between regular grammars reveal the different properties of these models. We also provide a unification of all investigated recurrent networks. Our evaluation shows that the unified recurrent network has improved performance in learning grammars, and demonstrates comparable performance on a real-world dataset with more complicated models.