Automatic detection of multimodal misinformation has gained a widespread attention recently. However, the potential of powerful Large Language Models (LLMs) for multimodal misinformation detection remains underexplored. Besides, how to teach LLMs to interpret multimodal misinformation in cost-effective and accessible way is still an open question. To address that, we propose MMIDR, a framework designed to teach LLMs in providing fluent and high-quality textual explanations for their decision-making process of multimodal misinformation. To convert multimodal misinformation into an appropriate instruction-following format, we present a data augmentation perspective and pipeline. This pipeline consists of a visual information processing module and an evidence retrieval module. Subsequently, we prompt the proprietary LLMs with processed contents to extract rationales for interpreting the authenticity of multimodal misinformation. Furthermore, we design an efficient knowledge distillation approach to distill the capability of proprietary LLMs in explaining multimodal misinformation into open-source LLMs. To explore several research questions regarding the performance of LLMs in multimodal misinformation detection tasks, we construct an instruction-following multimodal misinformation dataset and conduct comprehensive experiments. The experimental findings reveal that our MMIDR exhibits sufficient detection performance and possesses the capacity to provide compelling rationales to support its assessments.
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Hoaxes are a recognised form of disinformation created deliberately, with potential serious implications in the credibility of reference knowledge resources such as Wikipedia. What makes detecting Wikipedia hoaxes hard is that they often are written according to the official style guidelines. In this work, we first provide a systematic analysis of the similarities and discrepancies between legitimate and hoax Wikipedia articles, and introduce Hoaxpedia, a collection of 311 Hoax articles (from existing literature as well as official Wikipedia lists) alongside semantically similar real articles. We report results of binary classification experiments in the task of predicting whether a Wikipedia article is real or hoax, and analyze several settings as well as a range of language models. Our results suggest that detecting deceitful content in Wikipedia based on content alone, despite not having been explored much in the past, is a promising direction.
Image segmentation is one of the major computer vision tasks, which is applicable in a variety of domains, such as autonomous navigation of an unmanned aerial vehicle. However, image segmentation cannot easily materialize on tiny embedded systems because image segmentation models generally have high peak memory usage due to their architectural characteristics. This work finds that image segmentation models unnecessarily require large memory space with an existing tiny machine learning framework. That is, the existing framework cannot effectively manage the memory space for the image segmentation models. This work proposes TinySeg, a new model optimizing framework that enables memory-efficient image segmentation for tiny embedded systems. TinySeg analyzes the lifetimes of tensors in the target model and identifies long-living tensors. Then, TinySeg optimizes the memory usage of the target model mainly with two methods: (i) tensor spilling into local or remote storage and (ii) fused fetching of spilled tensors. This work implements TinySeg on top of the existing tiny machine learning framework and demonstrates that TinySeg can reduce the peak memory usage of an image segmentation model by 39.3% for tiny embedded systems.
Owing to their powerful semantic reasoning capabilities, Large Language Models (LLMs) have been effectively utilized as recommenders, achieving impressive performance. However, the high inference latency of LLMs significantly restricts their practical deployment. To address this issue, this work investigates knowledge distillation from cumbersome LLM-based recommendation models to lightweight conventional sequential models. It encounters three challenges: 1) the teacher's knowledge may not always be reliable; 2) the capacity gap between the teacher and student makes it difficult for the student to assimilate the teacher's knowledge; 3) divergence in semantic space poses a challenge to distill the knowledge from embeddings. To tackle these challenges, this work proposes a novel distillation strategy, DLLM2Rec, specifically tailored for knowledge distillation from LLM-based recommendation models to conventional sequential models. DLLM2Rec comprises: 1) Importance-aware ranking distillation, which filters reliable and student-friendly knowledge by weighting instances according to teacher confidence and student-teacher consistency; 2) Collaborative embedding distillation integrates knowledge from teacher embeddings with collaborative signals mined from the data. Extensive experiments demonstrate the effectiveness of the proposed DLLM2Rec, boosting three typical sequential models with an average improvement of 47.97%, even enabling them to surpass LLM-based recommenders in some cases.
Recent advances in deep learning are driven by the growing scale of computation, data, and models. However, efficiently training large-scale models on distributed systems requires an intricate combination of data, operator, and pipeline parallelism, which exerts heavy burden on machine learning practitioners. To this end, we propose AutoDDL, a distributed training framework that automatically explores and exploits new parallelization schemes with near-optimal bandwidth cost. AutoDDL facilitates the description and implementation of different schemes by utilizing OneFlow's Split, Broadcast, and Partial Sum (SBP) abstraction. AutoDDL is equipped with an analytical performance model combined with a customized Coordinate Descent algorithm, which significantly reduces the scheme searching overhead. We conduct evaluations on Multi-Node-Single-GPU and Multi-Node-Multi-GPU machines using different models, including VGG and Transformer. Compared to the expert-optimized implementations, AutoDDL reduces the end-to-end training time by up to 31.1% and 10% for Transformer and up to 17.7% and 71.5% for VGG on the two parallel systems, respectively.
We explore a novel method to perceive and manipulate 3D articulated objects that generalizes to enable a robot to articulate unseen classes of objects. We propose a vision-based system that learns to predict the potential motions of the parts of a variety of articulated objects to guide downstream motion planning of the system to articulate the objects. To predict the object motions, we train a neural network to output a dense vector field representing the point-wise motion direction of the points in the point cloud under articulation. We then deploy an analytical motion planner based on this vector field to achieve a policy that yields maximum articulation. We train the vision system entirely in simulation, and we demonstrate the capability of our system to generalize to unseen object instances and novel categories in both simulation and the real world, deploying our policy on a Sawyer robot with no finetuning. Results show that our system achieves state-of-the-art performance in both simulated and real-world experiments.
Pedestrian detection has significantly progressed in recent years, thanks to the development of DNNs. However, detection performance at occluded scenes is still far from satisfactory, as occlusion increases the intra-class variance of pedestrians, hindering the model from finding an accurate classification boundary between pedestrians and background clutters. From the perspective of reducing intra-class variance, we propose to complete features for occluded regions so as to align the features of pedestrians across different occlusion patterns. An important premise for feature completion is to locate occluded regions. From our analysis, channel features of different pedestrian proposals only show high correlation values at visible parts and thus feature correlations can be used to model occlusion patterns. In order to narrow down the gap between completed features and real fully visible ones, we propose an adversarial learning method, which completes occluded features with a generator such that they can hardly be distinguished by the discriminator from real fully visible features. We report experimental results on the CityPersons, Caltech and CrowdHuman datasets. On CityPersons, we show significant improvements over five different baseline detectors, especially on the heavy occlusion subset. Furthermore, we show that our proposed method FeatComp++ achieves state-of-the-art results on all the above three datasets without relying on extra cues.
In the context of machine learning for graphs, many researchers have empirically observed that Deep Graph Networks (DGNs) perform favourably on node classification tasks when the graph structure is homophilic (\ie adjacent nodes are similar). In this paper, we introduce Lying-GCN, a new DGN inspired by opinion dynamics that can adaptively work in both the heterophilic and the homophilic setting. At each layer, each agent (node) shares its own opinions (node embeddings) with its neighbours. Instead of sharing its opinion directly as in GCN, we introduce a mechanism which allows agents to lie. Such a mechanism is adaptive, thus the agents learn how and when to lie according to the task that should be solved. We provide a characterisation of our proposal in terms of dynamical systems, by studying the spectral property of the coefficient matrix of the system. While the steady state of the system collapses to zero, we believe the lying mechanism is still usable to solve node classification tasks. We empirically prove our belief on both synthetic and real-world datasets, by showing that the lying mechanism allows to increase the performances in the heterophilic setting without harming the results in the homophilic one.
Fairness in artificial intelligence models has gained significantly more attention in recent years, especially in the area of medicine, as fairness in medical models is critical to people's well-being and lives. High-quality medical fairness datasets are needed to promote fairness learning research. Existing medical fairness datasets are all for classification tasks, and no fairness datasets are available for medical segmentation, while medical segmentation is an equally important clinical task as classifications, which can provide detailed spatial information on organ abnormalities ready to be assessed by clinicians. In this paper, we propose the first fairness dataset for medical segmentation named Harvard-FairSeg with 10,000 subject samples. In addition, we propose a fair error-bound scaling approach to reweight the loss function with the upper error-bound in each identity group, using the segment anything model (SAM). We anticipate that the segmentation performance equity can be improved by explicitly tackling the hard cases with high training errors in each identity group. To facilitate fair comparisons, we utilize a novel equity-scaled segmentation performance metric to compare segmentation metrics in the context of fairness, such as the equity-scaled Dice coefficient. Through comprehensive experiments, we demonstrate that our fair error-bound scaling approach either has superior or comparable fairness performance to the state-of-the-art fairness learning models. The dataset and code are publicly accessible via //ophai.hms.harvard.edu/datasets/harvard-fairseg10k.
Recently many efforts have been devoted to applying graph neural networks (GNNs) to molecular property prediction which is a fundamental task for computational drug and material discovery. One of major obstacles to hinder the successful prediction of molecule property by GNNs is the scarcity of labeled data. Though graph contrastive learning (GCL) methods have achieved extraordinary performance with insufficient labeled data, most focused on designing data augmentation schemes for general graphs. However, the fundamental property of a molecule could be altered with the augmentation method (like random perturbation) on molecular graphs. Whereas, the critical geometric information of molecules remains rarely explored under the current GNN and GCL architectures. To this end, we propose a novel graph contrastive learning method utilizing the geometry of the molecule across 2D and 3D views, which is named GeomGCL. Specifically, we first devise a dual-view geometric message passing network (GeomMPNN) to adaptively leverage the rich information of both 2D and 3D graphs of a molecule. The incorporation of geometric properties at different levels can greatly facilitate the molecular representation learning. Then a novel geometric graph contrastive scheme is designed to make both geometric views collaboratively supervise each other to improve the generalization ability of GeomMPNN. We evaluate GeomGCL on various downstream property prediction tasks via a finetune process. Experimental results on seven real-life molecular datasets demonstrate the effectiveness of our proposed GeomGCL against state-of-the-art baselines.
Graph Neural Networks (GNNs) have been studied from the lens of expressive power and generalization. However, their optimization properties are less well understood. We take the first step towards analyzing GNN training by studying the gradient dynamics of GNNs. First, we analyze linearized GNNs and prove that despite the non-convexity of training, convergence to a global minimum at a linear rate is guaranteed under mild assumptions that we validate on real-world graphs. Second, we study what may affect the GNNs' training speed. Our results show that the training of GNNs is implicitly accelerated by skip connections, more depth, and/or a good label distribution. Empirical results confirm that our theoretical results for linearized GNNs align with the training behavior of nonlinear GNNs. Our results provide the first theoretical support for the success of GNNs with skip connections in terms of optimization, and suggest that deep GNNs with skip connections would be promising in practice.
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