Shengyu Zhang

Dong Yao, Zhou Zhao, Shengyu Zhang et al.

Self-supervised learning, especially contrastive learning, has made an outstanding contribution to the development of many deep learning research fields. Recently, researchers in the acoustic signal processing field noticed its success and leveraged contrastive learning for better music representation. Typically, existing approaches maximize the similarity between two distorted audio segments sampled from the same music. In other words, they ensure a semantic agreement at the music level. However, those coarse-grained methods neglect some inessential or noisy elements at the frame level, which may be detrimental to the model to learn the effective representation of music. Towards this end, this paper proposes a novel Positive-nEgative frame mask for Music Representation based on the contrastive learning framework, abbreviated as PEMR. Concretely, PEMR incorporates a Positive-Negative Mask Generation module, which leverages transformer blocks to generate frame masks on the Log-Mel spectrogram. We can generate self-augmented negative and positive samples by masking important components or inessential components, respectively. We devise a novel contrastive learning objective to accommodate both self-augmented positives/negatives sampled from the same music. We conduct experiments on four public datasets. The experimental results of two music-related downstream tasks, music classification, and cover song identification, demonstrate the generalization ability and transferability of music representation learned by PEMR.

Xiaofei Sun, Xiaoya Li, Shengyu Zhang et al.

A standard paradigm for sentiment analysis is to rely on a singular LLM and makes the decision in a single round under the framework of in-context learning. This framework suffers the key disadvantage that the single-turn output generated by a single LLM might not deliver the perfect decision, just as humans sometimes need multiple attempts to get things right. This is especially true for the task of sentiment analysis where deep reasoning is required to address the complex linguistic phenomenon (e.g., clause composition, irony, etc) in the input. To address this issue, this paper introduces a multi-LLM negotiation framework for sentiment analysis. The framework consists of a reasoning-infused generator to provide decision along with rationale, a explanation-deriving discriminator to evaluate the credibility of the generator. The generator and the discriminator iterate until a consensus is reached. The proposed framework naturally addressed the aforementioned challenge, as we are able to take the complementary abilities of two LLMs, have them use rationale to persuade each other for correction. Experiments on a wide range of sentiment analysis benchmarks (SST-2, Movie Review, Twitter, yelp, amazon, IMDB) demonstrate the effectiveness of proposed approach: it consistently yields better performances than the ICL baseline across all benchmarks, and even superior performances to supervised baselines on the Twitter and movie review datasets.

Zihao Tang, Zheqi Lv, Shengyu Zhang et al.

The rapid advancement of Large Language Models (LLMs) has revolutionized various sectors by automating routine tasks, marking a step toward the realization of Artificial General Intelligence (AGI). However, they still struggle to accommodate the diverse and specific needs of users and simplify the utilization of AI models for the average user. In response, we propose ModelGPT, a novel framework designed to determine and generate AI models specifically tailored to the data or task descriptions provided by the user, leveraging the capabilities of LLMs. Given user requirements, ModelGPT is able to provide tailored models at most 270x faster than the previous paradigms (e.g. all-parameter or LoRA finetuning). Comprehensive experiments on NLP, CV, and Tabular datasets attest to the effectiveness of our framework in making AI models more accessible and user-friendly. Our code is available at https://github.com/IshiKura-a/ModelGPT.

Zihao Tang, Zheqi Lv, Shengyu Zhang et al.

Due to privacy or patent concerns, a growing number of large models are released without granting access to their training data, making transferring their knowledge inefficient and problematic. In response, Data-Free Knowledge Distillation (DFKD) methods have emerged as direct solutions. However, simply adopting models derived from DFKD for real-world applications suffers significant performance degradation, due to the discrepancy between teachers' training data and real-world scenarios (student domain). The degradation stems from the portions of teachers' knowledge that are not applicable to the student domain. They are specific to the teacher domain and would undermine students' performance. Hence, selectively transferring teachers' appropriate knowledge becomes the primary challenge in DFKD. In this work, we propose a simple but effective method AuG-KD. It utilizes an uncertainty-guided and sample-specific anchor to align student-domain data with the teacher domain and leverages a generative method to progressively trade off the learning process between OOD knowledge distillation and domain-specific information learning via mixup learning. Extensive experiments in 3 datasets and 8 settings demonstrate the stability and superiority of our approach. Code available at https://github.com/IshiKura-a/AuG-KD .

Shuhe Wang, Beiming Cao, Shengyu Zhang et al.

Due to the lack of a large collection of high-quality labeled sentence pairs with textual similarity scores, existing approaches for Semantic Textual Similarity (STS) mostly rely on unsupervised techniques or training signals that are only partially correlated with textual similarity, e.g., NLI-based datasets. To tackle this issue, in this paper, we propose the strategy of measuring text similarity via GPT annotated data (Sim-GPT for short). The core idea of Sim-GPT is to generate data with STS labels using GPT-4, based on which an STS model is trained. Sim-GPT framework utilizes LLMs to provide a substantial amount of reliable annotated data filling the gap of the lack of training signals for STS. Sim-GPT is trained on a one-time generated dataset using BERT or RoBERTa as the backbone, which offers long-term savings in cost and speed compared to repeatedly invoking LLMs for each sentence pair. Trained on the examples from GPT-4 (371K), Sim-GPT yields SOTA performances on the widely-used seven STS benchmarks: +0.99 over supervised-SimCSE, and +0.42 over the current SOTA PromCSE model. To encourage further advancements of the field, we release both models and the 371K annotated examples from GPT-4. Code, models and annotated data are available at: https://github.com/ShuheWang1998/Sim-GPT.

Tianyu Zhan, Kairui Fu, Zheqi Lv et al.

Generative recommendation systems typically leverage Semantic Identifiers (SIDs), which represent each item as a sequence of tokens that encode semantic information. However, representing item ID with multiple SIDs significantly increases input sequence length, which is a major determinant of computational complexity and memory consumption. While existing efforts primarily focus on optimizing attention computation and KV cache, we propose RASTP (Representation-Aware Semantic Token Pruning), which directly prunes less informative tokens in the input sequence. Specifically, RASTP evaluates token importance by combining semantic saliency, measured via representation magnitude, and attention centrality, derived from cumulative attention weights. Since RASTP dynamically prunes low-information or irrelevant semantic tokens, experiments on three real-world Amazon datasets show that RASTP reduces training time by 26.7\%, while maintaining or slightly improving recommendation performance. The code has been open-sourced at https://github.com/Yuzt-zju/RASTP.

Hongsheng Wang, Yang Wang, Yalan Liu et al.

In real-world road scenes, diverse material properties lead to complex light reflection phenomena, making accurate color reproduction crucial for enhancing the realism and safety of simulated driving environments. However, existing methods often struggle to capture the full spectrum of lighting effects, particularly in dynamic scenarios where viewpoint changes induce significant material color variations. To address this challenge, we introduce NieR (Normal-Based Lighting Scene Rendering), a novel framework that takes into account the nuances of light reflection on diverse material surfaces, leading to more precise rendering. To simulate the lighting synthesis process, we present the LD (Light Decomposition) module, which captures the lighting reflection characteristics on surfaces. Furthermore, to address dynamic lighting scenes, we propose the HNGD (Hierarchical Normal Gradient Densification) module to overcome the limitations of sparse Gaussian representation. Specifically, we dynamically adjust the Gaussian density based on normal gradients. Experimental evaluations demonstrate that our method outperforms state-of-the-art (SOTA) methods in terms of visual quality and exhibits significant advantages in performance indicators. Codes are available at https://wanghongsheng01.github.io/NieR/.

Dongqi Wang, Shengyu Zhang, Zhipeng Di et al.

Network pruning and knowledge distillation are two widely-known model compression methods that efficiently reduce computation cost and model size. A common problem in both pruning and distillation is to determine compressed architecture, i.e., the exact number of filters per layer and layer configuration, in order to preserve most of the original model capacity. In spite of the great advances in existing works, the determination of an excellent architecture still requires human interference or tremendous experimentations. In this paper, we propose an architecture slimming method that automates the layer configuration process. We start from the perspective that the capacity of the over-parameterized model can be largely preserved by finding the minimum number of filters preserving the maximum parameter variance per layer, resulting in a thin architecture. We formulate the determination of compressed architecture as a one-step orthogonal linear transformation, and integrate principle component analysis (PCA), where the variances of filters in the first several projections are maximized. We demonstrate the rationality of our analysis and the effectiveness of the proposed method through extensive experiments. In particular, we show that under the same overall compression rate, the compressed architecture determined by our method shows significant performance gain over baselines after pruning and distillation. Surprisingly, we find that the resulting layer-wise compression rates correspond to the layer sensitivities found by existing works through tremendous experimentations.

Junsheng Kong, Weizhao Li, Ben Liao et al.

We study the problem of large-scale network embedding, which aims to learn low-dimensional latent representations for network mining applications. Recent research in the field of network embedding has led to significant progress such as DeepWalk, LINE, NetMF, NetSMF. However, the huge size of many real-world networks makes it computationally expensive to learn network embedding from the entire network. In this work, we present a novel network embedding method called "NES", which learns network embedding from a small representative subgraph. NES leverages theories from graph sampling to efficiently construct representative subgraph with smaller size which can be used to make inferences about the full network, enabling significantly improved efficiency in embedding learning. Then, NES computes the network embedding from this representative subgraph, efficiently. Compared with well-known methods, extensive experiments on networks of various scales and types demonstrate that NES achieves comparable performance and significant efficiency superiority.

Shengyu Zhang, Kun Kuang, Jiezhong Qiu et al.

Graph is a flexible and effective tool to represent complex structures in practice and graph neural networks (GNNs) have been shown to be effective on various graph tasks with randomly separated training and testing data. In real applications, however, the distribution of training graph might be different from that of the test one (e.g., users' interactions on the user-item training graph and their actual preference on items, i.e., testing environment, are known to have inconsistencies in recommender systems). Moreover, the distribution of test data is always agnostic when GNNs are trained. Hence, we are facing the agnostic distribution shift between training and testing on graph learning, which would lead to unstable inference of traditional GNNs across different test environments. To address this problem, we propose a novel stable prediction framework for GNNs, which permits both locally and globally stable learning and prediction on graphs. In particular, since each node is partially represented by its neighbors in GNNs, we propose to capture the stable properties for each node (locally stable) by re-weighting the information propagation/aggregation processes. For global stability, we propose a stable regularizer that reduces the training losses on heterogeneous environments and thus warping the GNNs to generalize well. We conduct extensive experiments on several graph benchmarks and a noisy industrial recommendation dataset that is collected from 5 consecutive days during a product promotion festival. The results demonstrate that our method outperforms various SOTA GNNs for stable prediction on graphs with agnostic distribution shift, including shift caused by node labels and attributes.

Pengfei Chen, Benben Liao, Guangyong Chen et al.

Noisy labels are ubiquitous in real-world datasets, which poses a challenge for robustly training deep neural networks (DNNs) since DNNs can easily overfit to the noisy labels. Most recent efforts have been devoted to defending noisy labels by discarding noisy samples from the training set or assigning weights to training samples, where the weight associated with a noisy sample is expected to be small. Thereby, these previous efforts result in a waste of samples, especially those assigned with small weights. The input $x$ is always useful regardless of whether its observed label $y$ is clean. To make full use of all samples, we introduce a manifold regularizer, named as Paired Softmax Divergence Regularization (PSDR), to penalize the Kullback-Leibler (KL) divergence between softmax outputs of similar inputs. In particular, similar inputs can be effectively generated by data augmentation. PSDR can be easily implemented on any type of DNNs to improve the robustness against noisy labels. As empirically demonstrated on benchmark datasets, our PSDR impressively improve state-of-the-art results by a significant margin.

Pengfei Chen, Weiwen Liu, Chang-Yu Hsieh et al.

Graph Neural Networks (GNNs) achieve an impressive performance on structured graphs by recursively updating the representation vector of each node based on its neighbors, during which parameterized transformation matrices should be learned for the node feature updating. However, existing propagation schemes are far from being optimal since they do not fully utilize the relational information between nodes. We propose the information maximizing graph neural networks (IGNN), which maximizes the mutual information between edge states and transform parameters. We reformulate the mutual information as a differentiable objective via a variational approach. We compare our model against several recent variants of GNNs and show that our model achieves the state-of-the-art performance on multiple tasks including quantum chemistry regression on QM9 dataset, generalization capability from QM9 to larger molecular graphs, and prediction of molecular bioactivities relevant for drug discovery. The IGNN model is based on an elegant and fundamental idea in information theory as explained in the main text, and it could be easily generalized beyond the contexts of molecular graphs considered in this work. To encourage more future work in this area, all datasets and codes used in this paper will be released for public access.

Pengfei Chen, Benben Liao, Guangyong Chen et al.

Noisy labels are ubiquitous in real-world datasets, which poses a challenge for robustly training deep neural networks (DNNs) as DNNs usually have the high capacity to memorize the noisy labels. In this paper, we find that the test accuracy can be quantitatively characterized in terms of the noise ratio in datasets. In particular, the test accuracy is a quadratic function of the noise ratio in the case of symmetric noise, which explains the experimental findings previously published. Based on our analysis, we apply cross-validation to randomly split noisy datasets, which identifies most samples that have correct labels. Then we adopt the Co-teaching strategy which takes full advantage of the identified samples to train DNNs robustly against noisy labels. Compared with extensive state-of-the-art methods, our strategy consistently improves the generalization performance of DNNs under both synthetic and real-world training noise.

Xiaohui Bei, Ning Chen, Shengyu Zhang

Motivated by certain applications from physics, biochemistry, economics, and computer science, in which the objects under investigation are not accessible because of various limitations, we propose a trial-and-error model to examine algorithmic issues in such situations. Given a search problem with a hidden input, we are asked to find a valid solution, to find which we can propose candidate solutions (trials), and use observed violations (errors), to prepare future proposals. In accordance with our motivating applications, we consider the fairly broad class of constraint satisfaction problems, and assume that errors are signaled by a verification oracle in the format of the index of a violated constraint (with the content of the constraint still hidden). Our discoveries are summarized as follows. On one hand, despite the seemingly very little information provided by the verification oracle, efficient algorithms do exist for a number of important problems. For the Nash, Core, Stable Matching, and SAT problems, the unknown-input versions are as hard as the corresponding known-input versions, up to a factor of polynomial. We further give almost tight bounds on the latter two problems' trial complexities. On the other hand, there are problems whose complexities are substantially increased in the unknown-input model. In particular, no time-efficient algorithms exist (under standard hardness assumptions) for Graph Isomorphism and Group Isomorphism problems. The tools used to achieve these results include order theory, strong ellipsoid method, and some non-standard reductions. Our model investigates the value of information, and our results demonstrate that the lack of input information can introduce various levels of extra difficulty. The model exhibits intimate connections with (and we hope can also serve as a useful supplement to) certain existing learning and complexity theories.