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Xiang Wang

Publications and source records attributed to Xiang Wang.

At least 253 records · Page 14Linked to original sources

RosePO: Aligning LLM-based Recommenders with Human Values

Recently, there has been a growing interest in leveraging Large Language Models (LLMs) for recommendation systems, which usually adapt a pre-trained LLM to the recommendation scenario through supervised fine-tuning (SFT). However, both the pre-training and SFT stages fail to explicitly model the comparative relationships of a user's preferences on different items. To construct a "helpful and harmless" LLM-based recommender, we propose a general framework -- Recommendation with smoothing personalized Preference Optimization (RosePO), which better aligns with customized human values during the post-training stage. Specifically, in addition to the input and chosen response that naturally align with SFT data, we design a rejected sampling strategy tailored for enhancing helpfulness, along with two strategies aimed at mitigating biases to promote harmlessness. To ensure robustness against uncertain labels present in automatically constructed preference data, we introduce a personalized smoothing factor predicted by a preference oracle into the optimization objective. Evaluation on three real-world datasets demonstrates the effectiveness of our method, showcasing not only improved recommendation performance but also mitigation of semantic hallucination and popularity bias.

cs.IR↗

$β$-DPO: Direct Preference Optimization with Dynamic $β$

Direct Preference Optimization (DPO) has emerged as a compelling approach for training Large Language Models (LLMs) to adhere to human preferences. However, the performance of DPO is sensitive to the fine-tuning of its trade-off parameter $β$, as well as to the quality of the preference data. We analyze the impact of $β$ and data quality on DPO, uncovering that optimal $β$ values vary with the informativeness of pairwise data. Addressing the limitations of static $β$ values, we introduce a novel framework that dynamically calibrates $β$ at the batch level, informed by data quality considerations. Additionally, our method incorporates $β$-guided data filtering to safeguard against the influence of outliers. Through empirical evaluation, we demonstrate that our dynamic $β$ adjustment technique significantly improves DPO's performance across a range of models and datasets, offering a more robust and adaptable training paradigm for aligning LLMs with human feedback. The code is available at \url{https://github.com/junkangwu/beta-DPO}.

cs.AI↗

EvolveDirector: Approaching Advanced Text-to-Image Generation with Large Vision-Language Models

Recent advancements in generation models have showcased remarkable capabilities in generating fantastic content. However, most of them are trained on proprietary high-quality data, and some models withhold their parameters and only provide accessible application programming interfaces (APIs), limiting their benefits for downstream tasks. To explore the feasibility of training a text-to-image generation model comparable to advanced models using publicly available resources, we introduce EvolveDirector. This framework interacts with advanced models through their public APIs to obtain text-image data pairs to train a base model. Our experiments with extensive data indicate that the model trained on generated data of the advanced model can approximate its generation capability. However, it requires large-scale samples of 10 million or more. This incurs significant expenses in time, computational resources, and especially the costs associated with calling fee-based APIs. To address this problem, we leverage pre-trained large vision-language models (VLMs) to guide the evolution of the base model. VLM continuously evaluates the base model during training and dynamically updates and refines the training dataset by the discrimination, expansion, deletion, and mutation operations. Experimental results show that this paradigm significantly reduces the required data volume. Furthermore, when approaching multiple advanced models, EvolveDirector can select the best samples generated by them to learn powerful and balanced abilities. The final trained model Edgen is demonstrated to outperform these advanced models. The code and model weights are available at https://github.com/showlab/EvolveDirector.

cs.CV↗

Neuron-Level Sequential Editing for Large Language Models

This work explores sequential model editing in large language models (LLMs), a critical task that involves modifying internal knowledge within LLMs continuously through multi-round editing, each incorporating updates or corrections to adjust the model outputs without the need for costly retraining. Existing model editing methods, especially those that alter model parameters, typically focus on single-round editing and often face significant challenges in sequential model editing-most notably issues of model forgetting and failure. To address these challenges, we introduce a new model editing method, namely \textbf{N}euron-level \textbf{S}equential \textbf{E}diting (NSE), tailored for supporting sequential model editing. Specifically, we optimize the target layer's hidden states using the model's original weights to prevent model failure. Furthermore, we iteratively select neurons in multiple layers for editing based on their activation values to mitigate model forgetting. Our empirical experiments demonstrate that NSE significantly outperforms current modifying parameters model editing methods, marking a substantial advancement in the field of sequential model editing. Our code is released on \url{https://github.com/jianghoucheng/NSE}.

cs.CL↗

Text-guided Diffusion Model for 3D Molecule Generation

The de novo generation of molecules with targeted properties is crucial in biology, chemistry, and drug discovery. Current generative models are limited to using single property values as conditions, struggling with complex customizations described in detailed human language. To address this, we propose the text guidance instead, and introduce TextSMOG, a new Text-guided Small Molecule Generation Approach via 3D Diffusion Model which integrates language and diffusion models for text-guided small molecule generation. This method uses textual conditions to guide molecule generation, enhancing both stability and diversity. Experimental results show TextSMOG's proficiency in capturing and utilizing information from textual descriptions, making it a powerful tool for generating 3D molecular structures in response to complex textual customizations.

cs.LG↗

Adaptive Semantic Consistency for Cross-domain Few-shot Classification

Cross-domain few-shot classification (CD-FSC) aims to identify novel target classes with a few samples, assuming that there exists a domain shift between source and target domains. Existing state-of-the-art practices typically pre-train on source domain and then finetune on the few-shot target data to yield task-adaptive representations. Despite promising progress, these methods are prone to overfitting the limited target distribution since data-scarcity and ignore the transferable knowledge learned in the source domain. To alleviate this problem, we propose a simple plug-and-play Adaptive Semantic Consistency (ASC) framework, which improves cross-domain robustness by preserving source transfer capability during the finetuning stage. Concretely, we reuse the source images in the pretraining phase and design an adaptive weight assignment strategy to highlight the samples similar to target domain, aiming to aggregate informative target-related knowledge from source domain. Subsequently, a semantic consistency regularization is applied to constrain the consistency between the semantic features of the source images output by the source model and target model. In this way, the proposed ASC enables explicit transfer of source domain knowledge to prevent the model from overfitting the target domain. Extensive experiments on multiple benchmarks demonstrate the effectiveness of the proposed ASC, and ASC provides consistent improvements over the baselines. The source code is released at https://github.com/luhc666/ASC-CDFSL.

cs.CV↗

DreamTalk: When Emotional Talking Head Generation Meets Diffusion Probabilistic Models

Emotional talking head generation has attracted growing attention. Previous methods, which are mainly GAN-based, still struggle to consistently produce satisfactory results across diverse emotions and cannot conveniently specify personalized emotions. In this work, we leverage powerful diffusion models to address the issue and propose DreamTalk, a framework that employs meticulous design to unlock the potential of diffusion models in generating emotional talking heads. Specifically, DreamTalk consists of three crucial components: a denoising network, a style-aware lip expert, and a style predictor. The diffusion-based denoising network can consistently synthesize high-quality audio-driven face motions across diverse emotions. To enhance lip-motion accuracy and emotional fullness, we introduce a style-aware lip expert that can guide lip-sync while preserving emotion intensity. To more conveniently specify personalized emotions, a diffusion-based style predictor is utilized to predict the personalized emotion directly from the audio, eliminating the need for extra emotion reference. By this means, DreamTalk can consistently generate vivid talking faces across diverse emotions and conveniently specify personalized emotions. Extensive experiments validate DreamTalk's effectiveness and superiority. The code is available at https://github.com/ali-vilab/dreamtalk.

cs.CV↗

Adaptive Self-supervised Robust Clustering for Unstructured Data with Unknown Cluster Number

We introduce a novel self-supervised deep clustering approach tailored for unstructured data without requiring prior knowledge of the number of clusters, termed Adaptive Self-supervised Robust Clustering (ASRC). In particular, ASRC adaptively learns the graph structure and edge weights to capture both local and global structural information. The obtained graph enables us to learn clustering-friendly feature representations by an enhanced graph auto-encoder with contrastive learning technique. It further leverages the clustering results adaptively obtained by robust continuous clustering (RCC) to generate prototypes for negative sampling, which can further contribute to promoting consistency among positive pairs and enlarging the gap between positive and negative samples. ASRC obtains the final clustering results by applying RCC to the learned feature representations with their consistent graph structure and edge weights. Extensive experiments conducted on seven benchmark datasets demonstrate the efficacy of ASRC, demonstrating its superior performance over other popular clustering models. Notably, ASRC even outperforms methods that rely on prior knowledge of the number of clusters, highlighting its effectiveness in addressing the challenges of clustering unstructured data.

cs.LG↗

Rethinking Visual Content Refinement in Low-Shot CLIP Adaptation

Recent adaptations can boost the low-shot capability of Contrastive Vision-Language Pre-training (CLIP) by effectively facilitating knowledge transfer. However, these adaptation methods are usually operated on the global view of an input image, and thus biased perception of partial local details of the image. To solve this problem, we propose a Visual Content Refinement (VCR) before the adaptation calculation during the test stage. Specifically, we first decompose the test image into different scales to shift the feature extractor's attention to the details of the image. Then, we select the image view with the max prediction margin in each scale to filter out the noisy image views, where the prediction margins are calculated from the pre-trained CLIP model. Finally, we merge the content of the aforementioned selected image views based on their scales to construct a new robust representation. Thus, the merged content can be directly used to help the adapter focus on both global and local parts without any extra training parameters. We apply our method to 3 popular low-shot benchmark tasks with 13 datasets and achieve a significant improvement over state-of-the-art methods. For example, compared to the baseline (Tip-Adapter) on the few-shot classification task, our method achieves about 2\% average improvement for both training-free and training-need settings.

cs.CV↗

ToDA: Target-oriented Diffusion Attacker against Recommendation System

Recommendation systems (RS) have become indispensable tools for web services to address information overload, thus enhancing user experiences and bolstering platforms' revenues. However, with their increasing ubiquity, security concerns have also emerged. As the public accessibility of RS, they are susceptible to specific malicious attacks where adversaries can manipulate user profiles, leading to biased recommendations. Recent research often integrates additional modules using generative models to craft these deceptive user profiles, ensuring them are imperceptible while causing the intended harm. Albeit their efficacy, these models face challenges of unstable training and the exploration-exploitation dilemma, which can lead to suboptimal results. In this paper, we pioneer to investigate the potential of diffusion models (DMs), for shilling attacks. Specifically, we propose a novel Target-oriented Diffusion Attack model (ToDA). It incorporates a pre-trained autoencoder that transforms user profiles into a high dimensional space, paired with a Latent Diffusion Attacker (LDA)-the core component of ToDA. LDA introduces noise into the profiles within this latent space, adeptly steering the approximation towards targeted items through cross-attention mechanisms. The global horizon, implemented by a bipartite graph, is involved in LDA and derived from the encoded user profile feature. This makes LDA possible to extend the generation outwards the on-processing user feature itself, and bridges the gap between diffused user features and target item features. Extensive experiments compared to several SOTA baselines demonstrate ToDA's effectiveness. Specific studies exploit the elaborative design of ToDA and underscore the potency of advanced generative models in such contexts.

cs.CR↗

MuggleMath: Assessing the Impact of Query and Response Augmentation on Math Reasoning

In math reasoning with large language models (LLMs), fine-tuning data augmentation by query evolution and diverse reasoning paths is empirically verified effective, profoundly narrowing the gap between open-sourced LLMs and cutting-edge proprietary LLMs. In this paper, we conduct an investigation for such data augmentation in math reasoning and are intended to answer: (1) What strategies of data augmentation are more effective; (2) What is the scaling relationship between the amount of augmented data and model performance; and (3) Can data augmentation incentivize generalization to out-of-domain mathematical reasoning tasks? To this end, we create two new dataset AugGSM8K and AugMATH, by complicating and diversifying the queries and sampling multiple reasoning paths from GSM8K and MATH. We obtained a series of LLMs called MuggleMath by fine-tuning LLaMA models on AugGSM8K and AugMATH. MuggleMath substantially achieves new state-of-the-art on GSM8K and MATH. A log-linear relationship and a segmented log-linear are presented between MuggleMath's performance and the amount of augmented data on GSM8K and MATH, respectively. We also find that it is weak in out-of-domain math reasoning generalization from AugGSM8K to MATH and from AugMATH to GSM8K, which suggests that augmenting queries that cover a broader range of subjects is more beneficial for generalization. We release our codes and augmented data in https://github.com/OFA-Sys/gsm8k-ScRel.

cs.CL↗

DotaMath: Decomposition of Thought with Code Assistance and Self-correction for Mathematical Reasoning

Large language models (LLMs) have made impressive progress in handling simple math problems, yet they still struggle with more challenging and complex mathematical tasks. In this paper, we introduce a series of LLMs that employs the Decomposition of thought with code assistance and self-correction for mathematical reasoning, dubbed as DotaMath. DotaMath models tackle complex mathematical tasks by decomposing them into simpler logical subtasks, leveraging code to solve these subtasks, obtaining fine-grained feedback from the code interpreter, and engaging in self-reflection and correction. By annotating diverse interactive tool-use trajectories and employing query evolution on GSM8K and MATH datasets, we generate an instruction fine-tuning dataset called DotaMathQA with 574K query-response pairs. We train a series of base LLMs using imitation learning on DotaMathQA, resulting in DotaMath models that achieve remarkable performance compared to open-source LLMs across various in-domain and out-of-domain benchmarks. Notably, DotaMath-deepseek-7B showcases an outstanding performance of 64.8% on the competitive MATH dataset and 86.7% on GSM8K. Besides, DotaMath-deepseek-7B maintains strong competitiveness on a series of in-domain and out-of-domain benchmarks (Avg. 80.1%). Looking forward, we anticipate that the DotaMath paradigm will open new pathways for addressing intricate mathematical problems. Our code is publicly available at https://github.com/ChengpengLi1003/DotaMath.

cs.CL↗

BKDSNN: Enhancing the Performance of Learning-based Spiking Neural Networks Training with Blurred Knowledge Distillation

Spiking neural networks (SNNs), which mimic biological neural system to convey information via discrete spikes, are well known as brain-inspired models with excellent computing efficiency. By utilizing the surrogate gradient estimation for discrete spikes, learning-based SNN training methods that can achieve ultra-low inference latency (number of time-step) emerge recently. Nevertheless, due to the difficulty in deriving precise gradient estimation for discrete spikes using learning-based method, a distinct accuracy gap persists between SNN and its artificial neural networks (ANNs) counterpart. To address the aforementioned issue, we propose a blurred knowledge distillation (BKD) technique, which leverages random blurred SNN feature to restore and imitate the ANN feature. Note that, our BKD is applied upon the feature map right before the last layer of SNN, which can also mix with prior logits-based knowledge distillation for maximized accuracy boost. To our best knowledge, in the category of learning-based methods, our work achieves state-of-the-art performance for training SNNs on both static and neuromorphic datasets. On ImageNet dataset, BKDSNN outperforms prior best results by 4.51% and 0.93% with the network topology of CNN and Transformer respectively.

cs.NE↗

Disentangling Masked Autoencoders for Unsupervised Domain Generalization

Domain Generalization (DG), designed to enhance out-of-distribution (OOD) generalization, is all about learning invariance against domain shifts utilizing sufficient supervision signals. Yet, the scarcity of such labeled data has led to the rise of unsupervised domain generalization (UDG) - a more important yet challenging task in that models are trained across diverse domains in an unsupervised manner and eventually tested on unseen domains. UDG is fast gaining attention but is still far from well-studied. To close the research gap, we propose a novel learning framework designed for UDG, termed the Disentangled Masked Auto Encoder (DisMAE), aiming to discover the disentangled representations that faithfully reveal the intrinsic features and superficial variations without access to the class label. At its core is the distillation of domain-invariant semantic features, which cannot be distinguished by domain classifier, while filtering out the domain-specific variations (for example, color schemes and texture patterns) that are unstable and redundant. Notably, DisMAE co-trains the asymmetric dual-branch architecture with semantic and lightweight variation encoders, offering dynamic data manipulation and representation level augmentation capabilities. Extensive experiments on four benchmark datasets (i.e., DomainNet, PACS, VLCS, Colored MNIST) with both DG and UDG tasks demonstrate that DisMAE can achieve competitive OOD performance compared with the state-of-the-art DG and UDG baselines, which shed light on potential research line in improving the generalization ability with large-scale unlabeled data.

cs.CV↗

Holmes-VAD: Towards Unbiased and Explainable Video Anomaly Detection via Multi-modal LLM

Towards open-ended Video Anomaly Detection (VAD), existing methods often exhibit biased detection when faced with challenging or unseen events and lack interpretability. To address these drawbacks, we propose Holmes-VAD, a novel framework that leverages precise temporal supervision and rich multimodal instructions to enable accurate anomaly localization and comprehensive explanations. Firstly, towards unbiased and explainable VAD system, we construct the first large-scale multimodal VAD instruction-tuning benchmark, i.e., VAD-Instruct50k. This dataset is created using a carefully designed semi-automatic labeling paradigm. Efficient single-frame annotations are applied to the collected untrimmed videos, which are then synthesized into high-quality analyses of both abnormal and normal video clips using a robust off-the-shelf video captioner and a large language model (LLM). Building upon the VAD-Instruct50k dataset, we develop a customized solution for interpretable video anomaly detection. We train a lightweight temporal sampler to select frames with high anomaly response and fine-tune a multimodal large language model (LLM) to generate explanatory content. Extensive experimental results validate the generality and interpretability of the proposed Holmes-VAD, establishing it as a novel interpretable technique for real-world video anomaly analysis. To support the community, our benchmark and model will be publicly available at https://holmesvad.github.io.

cs.CV↗

JuliVQC: an Efficient Variational Quantum Circuit Simulator for Near-Term Quantum Algorithms

We introduce JuliVQC: a light-weight, yet extremely efficient variational quantum circuit simulator. JuliVQC is part of an effort for classical simulation of the \textit{Zuchongzhi} quantum processors, where it is extensively used to characterize the circuit noises, as a building block in the Schr$\ddot{\text{o}}$dinger-Feynman algorithm for classical verification and performance benchmarking, and for variational optimization of the Fsim gate parameters. The design principle of JuliVQC is three-fold: (1) Transparent implementation of its core algorithms, realized by using the high-performance script language Julia; (2) Efficiency is the focus, with a cache-friendly implementation of each elementary operations and support for shared-memory parallelization; (3) Native support of automatic differentiation for both the noiseless and noisy quantum circuits. We perform extensive numerical experiments on JuliVQC in different application scenarios, including quantum circuits, variational quantum circuits and their noisy counterparts, which show that its performance is among the top of the popular alternatives.

quant-ph↗

MolTC: Towards Molecular Relational Modeling In Language Models

Molecular Relational Learning (MRL), aiming to understand interactions between molecular pairs, plays a pivotal role in advancing biochemical research. Recently, the adoption of large language models (LLMs), known for their vast knowledge repositories and advanced logical inference capabilities, has emerged as a promising way for efficient and effective MRL. Despite their potential, these methods predominantly rely on the textual data, thus not fully harnessing the wealth of structural information inherent in molecular graphs. Moreover, the absence of a unified framework exacerbates the issue of information underutilization, as it hinders the sharing of interaction mechanism learned across diverse datasets. To address these challenges, this work proposes a novel LLM-based multi-modal framework for Molecular inTeraction prediction following Chain-of-Thought (CoT) theory, termed MolTC, which effectively integrate graphical information of two molecules in pair. To train MolTC efficiently, we introduce a Multi-hierarchical CoT concept to refine its training paradigm, and conduct a comprehensive Molecular Interactive Instructions dataset for the development of biochemical LLMs involving MRL. Our experiments, conducted across various datasets involving over 4,000,000 molecular pairs, exhibit the superiority of our method over current GNN and LLM-based baselines. Code is available at https://github.com/MangoKiller/MolTC.

q-bio.QM↗

SpikeZIP-TF: Conversion is All You Need for Transformer-based SNN

Spiking neural network (SNN) has attracted great attention due to its characteristic of high efficiency and accuracy. Currently, the ANN-to-SNN conversion methods can obtain ANN on-par accuracy SNN with ultra-low latency (8 time-steps) in CNN structure on computer vision (CV) tasks. However, as Transformer-based networks have achieved prevailing precision on both CV and natural language processing (NLP), the Transformer-based SNNs are still encounting the lower accuracy w.r.t the ANN counterparts. In this work, we introduce a novel ANN-to-SNN conversion method called SpikeZIP-TF, where ANN and SNN are exactly equivalent, thus incurring no accuracy degradation. SpikeZIP-TF achieves 83.82% accuracy on CV dataset (ImageNet) and 93.79% accuracy on NLP dataset (SST-2), which are higher than SOTA Transformer-based SNNs. The code is available in GitHub: https://github.com/Intelligent-Computing-Research-Group/SpikeZIP_transformer

cs.NE↗