arXiv subjects

Qiang Liu

Publications and source records attributed to Qiang Liu.

At least 235 records · Page 13Linked to original sources

arXiv2024

Communication Efficient Distributed Training with Distributed Lion

The Lion optimizer has been a promising competitor with the AdamW for training large AI models, with advantages on memory, computation, and sample efficiency. In this paper, we introduce Distributed Lion, an innovative adaptation of Lion for distributed training environments. Leveraging the sign operator in Lion, our Distributed Lion only requires communicating binary or lower-precision vectors between workers to the center server, significantly reducing the communication cost. Our theoretical analysis confirms Distributed Lion's convergence properties. Empirical results demonstrate its robustness across a range of tasks, worker counts, and batch sizes, on both vision and language problems. Notably, Distributed Lion attains comparable performance to standard Lion or AdamW optimizers applied on aggregated gradients, but with significantly reduced communication bandwidth. This feature is particularly advantageous for training large models. In addition, we also demonstrate that Distributed Lion presents a more favorable performance-bandwidth balance compared to existing efficient distributed methods such as deep gradient compression and ternary gradients.

cs.DC↗

arXiv2024

SteinDreamer: Variance Reduction for Text-to-3D Score Distillation via Stein Identity

Score distillation has emerged as one of the most prevalent approaches for text-to-3D asset synthesis. Essentially, score distillation updates 3D parameters by lifting and back-propagating scores averaged over different views. In this paper, we reveal that the gradient estimation in score distillation is inherent to high variance. Through the lens of variance reduction, the effectiveness of SDS and VSD can be interpreted as applications of various control variates to the Monte Carlo estimator of the distilled score. Motivated by this rethinking and based on Stein's identity, we propose a more general solution to reduce variance for score distillation, termed Stein Score Distillation (SSD). SSD incorporates control variates constructed by Stein identity, allowing for arbitrary baseline functions. This enables us to include flexible guidance priors and network architectures to explicitly optimize for variance reduction. In our experiments, the overall pipeline, dubbed SteinDreamer, is implemented by instantiating the control variate with a monocular depth estimator. The results suggest that SSD can effectively reduce the distillation variance and consistently improve visual quality for both object- and scene-level generation. Moreover, we demonstrate that SteinDreamer achieves faster convergence than existing methods due to more stable gradient updates.

cs.CV↗

arXiv2024

Taming Mode Collapse in Score Distillation for Text-to-3D Generation

Despite the remarkable performance of score distillation in text-to-3D generation, such techniques notoriously suffer from view inconsistency issues, also known as "Janus" artifact, where the generated objects fake each view with multiple front faces. Although empirically effective methods have approached this problem via score debiasing or prompt engineering, a more rigorous perspective to explain and tackle this problem remains elusive. In this paper, we reveal that the existing score distillation-based text-to-3D generation frameworks degenerate to maximal likelihood seeking on each view independently and thus suffer from the mode collapse problem, manifesting as the Janus artifact in practice. To tame mode collapse, we improve score distillation by re-establishing the entropy term in the corresponding variational objective, which is applied to the distribution of rendered images. Maximizing the entropy encourages diversity among different views in generated 3D assets, thereby mitigating the Janus problem. Based on this new objective, we derive a new update rule for 3D score distillation, dubbed Entropic Score Distillation (ESD). We theoretically reveal that ESD can be simplified and implemented by just adopting the classifier-free guidance trick upon variational score distillation. Although embarrassingly straightforward, our extensive experiments successfully demonstrate that ESD can be an effective treatment for Janus artifacts in score distillation.

cs.CV↗

arXiv2024

Out-of-distribution Rumor Detection via Test-Time Adaptation

Due to the rapid spread of rumors on social media, rumor detection has become an extremely important challenge. Existing methods for rumor detection have achieved good performance, as they have collected enough corpus from the same data distribution for model training. However, significant distribution shifts between the training data and real-world test data occur due to differences in news topics, social media platforms, languages and the variance in propagation scale caused by news popularity. This leads to a substantial decline in the performance of these existing methods in Out-Of-Distribution (OOD) situations. To address this problem, we propose a simple and efficient method named Test-time Adaptation for Rumor Detection under distribution shifts (TARD). This method models the propagation of news in the form of a propagation graph, and builds propagation graph test-time adaptation framework, enhancing the model's adaptability and robustness when facing OOD problems. Extensive experiments conducted on two group datasets collected from real-world social platforms demonstrate that our framework outperforms the state-of-the-art methods in performance.

cs.AI↗

arXiv2024

InstaFlow: One Step is Enough for High-Quality Diffusion-Based Text-to-Image Generation

Diffusion models have revolutionized text-to-image generation with its exceptional quality and creativity. However, its multi-step sampling process is known to be slow, often requiring tens of inference steps to obtain satisfactory results. Previous attempts to improve its sampling speed and reduce computational costs through distillation have been unsuccessful in achieving a functional one-step model. In this paper, we explore a recent method called Rectified Flow, which, thus far, has only been applied to small datasets. The core of Rectified Flow lies in its \emph{reflow} procedure, which straightens the trajectories of probability flows, refines the coupling between noises and images, and facilitates the distillation process with student models. We propose a novel text-conditioned pipeline to turn Stable Diffusion (SD) into an ultra-fast one-step model, in which we find reflow plays a critical role in improving the assignment between noise and images. Leveraging our new pipeline, we create, to the best of our knowledge, the first one-step diffusion-based text-to-image generator with SD-level image quality, achieving an FID (Frechet Inception Distance) of $23.3$ on MS COCO 2017-5k, surpassing the previous state-of-the-art technique, progressive distillation, by a significant margin ($37.2$ $\rightarrow$ $23.3$ in FID). By utilizing an expanded network with 1.7B parameters, we further improve the FID to $22.4$. We call our one-step models \emph{InstaFlow}. On MS COCO 2014-30k, InstaFlow yields an FID of $13.1$ in just $0.09$ second, the best in $\leq 0.1$ second regime, outperforming the recent StyleGAN-T ($13.9$ in $0.1$ second). Notably, the training of InstaFlow only costs 199 A100 GPU days. Codes and pre-trained models are available at \url{github.com/gnobitab/InstaFlow}.

cs.LG↗

arXiv2024

TextMonkey: An OCR-Free Large Multimodal Model for Understanding Document

We present TextMonkey, a large multimodal model (LMM) tailored for text-centric tasks. Our approach introduces enhancement across several dimensions: By adopting Shifted Window Attention with zero-initialization, we achieve cross-window connectivity at higher input resolutions and stabilize early training; We hypothesize that images may contain redundant tokens, and by using similarity to filter out significant tokens, we can not only streamline the token length but also enhance the model's performance. Moreover, by expanding our model's capabilities to encompass text spotting and grounding, and incorporating positional information into responses, we enhance interpretability. It also learns to perform screenshot tasks through finetuning. Evaluation on 12 benchmarks shows notable improvements: 5.2% in Scene Text-Centric tasks (including STVQA, TextVQA, and OCRVQA), 6.9% in Document-Oriented tasks (such as DocVQA, InfoVQA, ChartVQA, DeepForm, Kleister Charity, and WikiTableQuestions), and 2.8% in Key Information Extraction tasks (comprising FUNSD, SROIE, and POIE). It outperforms in scene text spotting with a 10.9\% increase and sets a new standard on OCRBench, a comprehensive benchmark consisting of 29 OCR-related assessments, with a score of 561, surpassing previous open-sourced large multimodal models for document understanding. Code will be released at https://github.com/Yuliang-Liu/Monkey.

cs.CV↗

arXiv2024

Towards Unified Modeling for Positive and Negative Preferences in Sign-Aware Recommendation

Recently, sign-aware graph recommendation has drawn much attention as it will learn users' negative preferences besides positive ones from both positive and negative interactions (i.e., links in a graph) with items. To accommodate the different semantics of negative and positive links, existing works utilize two independent encoders to model users' positive and negative preferences, respectively. However, these approaches cannot learn the negative preferences from high-order heterogeneous interactions between users and items formed by multiple links with different signs, resulting in inaccurate and incomplete negative user preferences. To cope with these intractable issues, we propose a novel \textbf{L}ight \textbf{S}igned \textbf{G}raph Convolution Network specifically for \textbf{Rec}ommendation (\textbf{LSGRec}), which adopts a unified modeling approach to simultaneously model high-order users' positive and negative preferences on a signed user-item interaction graph. Specifically, for the negative preferences within high-order heterogeneous interactions, first-order negative preferences are captured by the negative links, while high-order negative preferences are propagated along positive edges. Then, recommendation results are generated based on positive preferences and optimized with negative ones. Finally, we train representations of users and items through different auxiliary tasks. Extensive experiments on three real-world datasets demonstrate that our method outperforms existing baselines regarding performance and computational efficiency. Our code is available at \url{https://anonymous.4open.science/r/LSGRec-BB95}.

cs.IR↗

arXiv2024

Bridging Text and Molecule: A Survey on Multimodal Frameworks for Molecule

Artificial intelligence has demonstrated immense potential in scientific research. Within molecular science, it is revolutionizing the traditional computer-aided paradigm, ushering in a new era of deep learning. With recent progress in multimodal learning and natural language processing, an emerging trend has targeted at building multimodal frameworks to jointly model molecules with textual domain knowledge. In this paper, we present the first systematic survey on multimodal frameworks for molecules research. Specifically,we begin with the development of molecular deep learning and point out the necessity to involve textual modality. Next, we focus on recent advances in text-molecule alignment methods, categorizing current models into two groups based on their architectures and listing relevant pre-training tasks. Furthermore, we delves into the utilization of large language models and prompting techniques for molecular tasks and present significant applications in drug discovery. Finally, we discuss the limitations in this field and highlight several promising directions for future research.

q-bio.BM↗

arXiv2024

DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Design

Designing 3D ligands within a target binding site is a fundamental task in drug discovery. Existing structured-based drug design methods treat all ligand atoms equally, which ignores different roles of atoms in the ligand for drug design and can be less efficient for exploring the large drug-like molecule space. In this paper, inspired by the convention in pharmaceutical practice, we decompose the ligand molecule into two parts, namely arms and scaffold, and propose a new diffusion model, DecompDiff, with decomposed priors over arms and scaffold. In order to facilitate the decomposed generation and improve the properties of the generated molecules, we incorporate both bond diffusion in the model and additional validity guidance in the sampling phase. Extensive experiments on CrossDocked2020 show that our approach achieves state-of-the-art performance in generating high-affinity molecules while maintaining proper molecular properties and conformational stability, with up to -8.39 Avg. Vina Dock score and 24.5 Success Rate. The code is provided at https://github.com/bytedance/DecompDiff

q-bio.BM↗

arXiv2024

Conflict-Averse Gradient Descent for Multi-task Learning

The goal of multi-task learning is to enable more efficient learning than single task learning by sharing model structures for a diverse set of tasks. A standard multi-task learning objective is to minimize the average loss across all tasks. While straightforward, using this objective often results in much worse final performance for each task than learning them independently. A major challenge in optimizing a multi-task model is the conflicting gradients, where gradients of different task objectives are not well aligned so that following the average gradient direction can be detrimental to specific tasks' performance. Previous work has proposed several heuristics to manipulate the task gradients for mitigating this problem. But most of them lack convergence guarantee and/or could converge to any Pareto-stationary point. In this paper, we introduce Conflict-Averse Gradient descent (CAGrad) which minimizes the average loss function, while leveraging the worst local improvement of individual tasks to regularize the algorithm trajectory. CAGrad balances the objectives automatically and still provably converges to a minimum over the average loss. It includes the regular gradient descent (GD) and the multiple gradient descent algorithm (MGDA) in the multi-objective optimization (MOO) literature as special cases. On a series of challenging multi-task supervised learning and reinforcement learning tasks, CAGrad achieves improved performance over prior state-of-the-art multi-objective gradient manipulation methods.

cs.LG↗

arXiv2024

Knowledge Graph Enhanced Large Language Model Editing

Large language models (LLMs) are pivotal in advancing natural language processing (NLP) tasks, yet their efficacy is hampered by inaccuracies and outdated knowledge. Model editing emerges as a promising solution to address these challenges. However, existing editing methods struggle to track and incorporate changes in knowledge associated with edits, which limits the generalization ability of postedit LLMs in processing edited knowledge. To tackle these problems, we propose a novel model editing method that leverages knowledge graphs for enhancing LLM editing, namely GLAME. Specifically, we first utilize a knowledge graph augmentation module to uncover associated knowledge that has changed due to editing, obtaining its internal representations within LLMs. This approach allows knowledge alterations within LLMs to be reflected through an external graph structure. Subsequently, we design a graph-based knowledge edit module to integrate structured knowledge into the model editing. This ensures that the updated parameters reflect not only the modifications of the edited knowledge but also the changes in other associated knowledge resulting from the editing process. Comprehensive experiments conducted on GPT-J and GPT-2 XL demonstrate that GLAME significantly improves the generalization capabilities of post-edit LLMs in employing edited knowledge.

cs.CL↗

arXiv2024

Heterogeneous Graph Reasoning for Fact Checking over Texts and Tables

Fact checking aims to predict claim veracity by reasoning over multiple evidence pieces. It usually involves evidence retrieval and veracity reasoning. In this paper, we focus on the latter, reasoning over unstructured text and structured table information. Previous works have primarily relied on fine-tuning pretrained language models or training homogeneous-graph-based models. Despite their effectiveness, we argue that they fail to explore the rich semantic information underlying the evidence with different structures. To address this, we propose a novel word-level Heterogeneous-graph-based model for Fact Checking over unstructured and structured information, namely HeterFC. Our approach leverages a heterogeneous evidence graph, with words as nodes and thoughtfully designed edges representing different evidence properties. We perform information propagation via a relational graph neural network, facilitating interactions between claims and evidence. An attention-based method is utilized to integrate information, combined with a language model for generating predictions. We introduce a multitask loss function to account for potential inaccuracies in evidence retrieval. Comprehensive experiments on the large fact checking dataset FEVEROUS demonstrate the effectiveness of HeterFC. Code will be released at: https://github.com/Deno-V/HeterFC.

cs.CL↗

arXiv2024

Text-Guided Molecule Generation with Diffusion Language Model

Text-guided molecule generation is a task where molecules are generated to match specific textual descriptions. Recently, most existing SMILES-based molecule generation methods rely on an autoregressive architecture. In this work, we propose the Text-Guided Molecule Generation with Diffusion Language Model (TGM-DLM), a novel approach that leverages diffusion models to address the limitations of autoregressive methods. TGM-DLM updates token embeddings within the SMILES string collectively and iteratively, using a two-phase diffusion generation process. The first phase optimizes embeddings from random noise, guided by the text description, while the second phase corrects invalid SMILES strings to form valid molecular representations. We demonstrate that TGM-DLM outperforms MolT5-Base, an autoregressive model, without the need for additional data resources. Our findings underscore the remarkable effectiveness of TGM-DLM in generating coherent and precise molecules with specific properties, opening new avenues in drug discovery and related scientific domains. Code will be released at: https://github.com/Deno-V/tgm-dlm.

cs.LG↗

arXiv2024

Rethinking Graph Masked Autoencoders through Alignment and Uniformity

Self-supervised learning on graphs can be bifurcated into contrastive and generative methods. Contrastive methods, also known as graph contrastive learning (GCL), have dominated graph self-supervised learning in the past few years, but the recent advent of graph masked autoencoder (GraphMAE) rekindles the momentum behind generative methods. Despite the empirical success of GraphMAE, there is still a dearth of theoretical understanding regarding its efficacy. Moreover, while both generative and contrastive methods have been shown to be effective, their connections and differences have yet to be thoroughly investigated. Therefore, we theoretically build a bridge between GraphMAE and GCL, and prove that the node-level reconstruction objective in GraphMAE implicitly performs context-level GCL. Based on our theoretical analysis, we further identify the limitations of the GraphMAE from the perspectives of alignment and uniformity, which have been considered as two key properties of high-quality representations in GCL. We point out that GraphMAE's alignment performance is restricted by the masking strategy, and the uniformity is not strictly guaranteed. To remedy the aforementioned limitations, we propose an Alignment-Uniformity enhanced Graph Masked AutoEncoder, named AUG-MAE. Specifically, we propose an easy-to-hard adversarial masking strategy to provide hard-to-align samples, which improves the alignment performance. Meanwhile, we introduce an explicit uniformity regularizer to ensure the uniformity of the learned representations. Experimental results on benchmark datasets demonstrate the superiority of our model over existing state-of-the-art methods.

cs.LG↗

arXiv2024

Can Large Language Models Detect Rumors on Social Media?

In this work, we investigate to use Large Language Models (LLMs) for rumor detection on social media. However, it is challenging for LLMs to reason over the entire propagation information on social media, which contains news contents and numerous comments, due to LLMs may not concentrate on key clues in the complex propagation information, and have trouble in reasoning when facing massive and redundant information. Accordingly, we propose an LLM-empowered Rumor Detection (LeRuD) approach, in which we design prompts to teach LLMs to reason over important clues in news and comments, and divide the entire propagation information into a Chain-of-Propagation for reducing LLMs' burden. We conduct extensive experiments on the Twitter and Weibo datasets, and LeRuD outperforms several state-of-the-art rumor detection models by 3.2% to 7.7%. Meanwhile, by applying LLMs, LeRuD requires no data for training, and thus shows more promising rumor detection ability in few-shot or zero-shot scenarios.

cs.IR↗

arXiv2024

Fast and Scalable Network Slicing by Integrating Deep Learning with Lagrangian Methods

Network slicing is a key technique in 5G and beyond for efficiently supporting diverse services. Many network slicing solutions rely on deep learning to manage complex and high-dimensional resource allocation problems. However, deep learning models suffer limited generalization and adaptability to dynamic slicing configurations. In this paper, we propose a novel framework that integrates constrained optimization methods and deep learning models, resulting in strong generalization and superior approximation capability. Based on the proposed framework, we design a new neural-assisted algorithm to allocate radio resources to slices to maximize the network utility under inter-slice resource constraints. The algorithm exhibits high scalability, accommodating varying numbers of slices and slice configurations with ease. We implement the proposed solution in a system-level network simulator and evaluate its performance extensively by comparing it to state-of-the-art solutions including deep reinforcement learning approaches. The numerical results show that our solution obtains near-optimal quality-of-service satisfaction and promising generalization performance under different network slicing scenarios.

cs.NI↗

arXiv2024

PathFusion: Path-consistent Lidar-Camera Deep Feature Fusion

Fusing 3D LiDAR features with 2D camera features is a promising technique for enhancing the accuracy of 3D detection, thanks to their complementary physical properties. While most of the existing methods focus on directly fusing camera features with raw LiDAR point clouds or shallow-level 3D features, it is observed that directly combining 2D and 3D features in deeper layers actually leads to a decrease in accuracy due to feature misalignment. The misalignment, which stems from the aggregation of features learned from large receptive fields, becomes increasingly more severe as we delve into deeper layers. In this paper, we propose PathFusion as a solution to enable the alignment of semantically coherent LiDAR-camera deep feature fusion. PathFusion introduces a path consistency loss at multiple stages within the network, encouraging the 2D backbone and its fusion path to transform 2D features in a way that aligns semantically with the transformation of the 3D backbone. This ensures semantic consistency between 2D and 3D features, even in deeper layers, and amplifies the usage of the network's learning capacity. We apply PathFusion to improve a prior-art fusion baseline, Focals Conv, and observe an improvement of over 1.6% in mAP on the nuScenes test split consistently with and without testing-time data augmentations, and moreover, PathFusion also improves KITTI $\text{AP}_{\text{3D}}$ (R11) by about 0.6% on the moderate level.

cs.CV↗

arXiv2023

Control the qubit-qubit coupling in the superconducting circuit with double-resonator couplers

We propose a scheme of using two fixed frequency resonator couplers to tune the coupling strength between two Xmon qubits. The induced indirect qubit-qubit interactions by two resonators could offset with each other, and the direct coupling between two qubits are not necessarily for switching off. The small direct qubit-quibt coupling could effectively suppress the frequency interval between switching off and switching on, and globally suppress the second and third-order static ZZ couplings. The frequencies differences between resonator couplers and qubits readout resonators are very large, this might be helpful for suppressing the qubits readout errors. The cross-kerr resonant processes between a qubit and two resonators might induce pole and affect the crosstalks between qubits. The double resonator couplers could unfreeze the restrictions on capacitances and coupling strengths in the superconducting circuit, and it can also reduce the flux noises and globally suppress the crosstalks.

quant-ph↗