The advancement of Large Language Models (LLMs) has led to significant enhancements in the performance of chatbot systems. Many researchers have dedicated their efforts to the development of bringing characteristics to chatbots. While there have been commercial products for developing role-driven chatbots using LLMs, it is worth noting that academic research in this area remains relatively scarce. Our research focuses on investigating the performance of LLMs in constructing Characteristic AI Agents by simulating real-life individuals across different settings. Current investigations have primarily focused on act on roles with simple profiles. In response to this research gap, we create a benchmark for the characteristic AI agents task, including dataset, techniques, and evaluation metrics. A dataset called ``Character100'' is built for this benchmark, comprising the most-visited people on Wikipedia for language models to role-play. With the constructed dataset, we conduct comprehensive assessment of LLMs across various settings. In addition, we devise a set of automatic metrics for quantitative performance evaluation. The experimental results underscore the potential directions for further improvement in the capabilities of LLMs in constructing characteristic AI agents. The benchmark is available at //github.com/nuaa-nlp/Character100.
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Probabilistic programming languages (PPLs) are expressive means for creating and reasoning about probabilistic models. Unfortunately hybrid probabilistic programs, involving both continuous and discrete structures, are not well supported by today's PPLs. In this paper we develop a new approximate inference algorithm for hybrid probabilistic programs that first discretizes the continuous distributions and then performs discrete inference on the resulting program. The key novelty is a form of discretization that we call bit blasting, which uses a binary representation of numbers such that a domain of $2^b$ discretized points can be succinctly represented as a discrete probabilistic program over poly($b$) Boolean random variables. Surprisingly, we prove that many common continuous distributions can be bit blasted in a manner that incurs no loss of accuracy over an explicit discretization and supports efficient probabilistic inference. We have built a probabilistic programming system for hybrid programs called HyBit, which employs bit blasting followed by discrete probabilistic inference. We empirically demonstrate the benefits of our approach over existing sampling-based and symbolic inference approaches.
Ontology and knowledge graph matching systems are evaluated annually by the Ontology Alignment Evaluation Initiative (OAEI). More and more systems use machine learning-based approaches, including large language models. The training and validation datasets are usually determined by the system developer and often a subset of the reference alignments are used. This sampling is against the OAEI rules and makes a fair comparison impossible. Furthermore, those models are trained offline (a trained and optimized model is packaged into the matcher) and therefore the systems are specifically trained for those tasks. In this paper, we introduce a dataset that contains training, validation, and test sets for most of the OAEI tracks. Thus, online model learning (the systems must adapt to the given input alignment without human intervention) is made possible to enable a fair comparison for ML-based systems. We showcase the usefulness of the dataset by fine-tuning the confidence thresholds of popular systems.
No-Reference Image Quality Assessment (IQA) aims at estimating image quality in accordance with subjective human perception. However, most existing NR-IQA methods focus on exploring increasingly complex networks or components to improve the final performance. Such practice imposes great limitations and complexity on IQA methods, especially when they are applied to high-resolution (HR) images in the real world. Actually, most images own high spatial redundancy, especially for those HR data. To further exploit the characteristic and alleviate the issue above, we propose a new framework for Image Quality Assessment with compressive Sampling (dubbed S-IQA), which consists of three components: (1) The Flexible Sampling Module (FSM) samples the image to obtain measurements at an arbitrary ratio. (2) Vision Transformer with the Adaptive Embedding Module (AEM) makes measurements of uniform size and extracts deep features (3) Dual Branch (DB) allocates weight for every patch and predicts the final quality score. Experiments show that our proposed S-IQA achieves state-of-the-art result on various datasets with less data usage.
Computer programs containing calls to linear solvers are a known challenge for automatic differentiation. Previous publications advise against differentiating through the low-level solver implementation, and instead advocate for high-level approaches that express the derivative in terms of a modified linear system that can be solved with a separate solver call. Despite this ubiquitous advice, we are not aware of prior work comparing the accuracy of both approaches. With this article we thus empirically study a simple question: What happens if we ignore common wisdom, and differentiate through linear solvers?
This paper shows that masked autoencoders (MAE) are scalable self-supervised learners for computer vision. Our MAE approach is simple: we mask random patches of the input image and reconstruct the missing pixels. It is based on two core designs. First, we develop an asymmetric encoder-decoder architecture, with an encoder that operates only on the visible subset of patches (without mask tokens), along with a lightweight decoder that reconstructs the original image from the latent representation and mask tokens. Second, we find that masking a high proportion of the input image, e.g., 75%, yields a nontrivial and meaningful self-supervisory task. Coupling these two designs enables us to train large models efficiently and effectively: we accelerate training (by 3x or more) and improve accuracy. Our scalable approach allows for learning high-capacity models that generalize well: e.g., a vanilla ViT-Huge model achieves the best accuracy (87.8%) among methods that use only ImageNet-1K data. Transfer performance in downstream tasks outperforms supervised pre-training and shows promising scaling behavior.
Graph Neural Networks (GNNs) draw their strength from explicitly modeling the topological information of structured data. However, existing GNNs suffer from limited capability in capturing the hierarchical graph representation which plays an important role in graph classification. In this paper, we innovatively propose hierarchical graph capsule network (HGCN) that can jointly learn node embeddings and extract graph hierarchies. Specifically, disentangled graph capsules are established by identifying heterogeneous factors underlying each node, such that their instantiation parameters represent different properties of the same entity. To learn the hierarchical representation, HGCN characterizes the part-whole relationship between lower-level capsules (part) and higher-level capsules (whole) by explicitly considering the structure information among the parts. Experimental studies demonstrate the effectiveness of HGCN and the contribution of each component.
Recommender systems play a fundamental role in web applications in filtering massive information and matching user interests. While many efforts have been devoted to developing more effective models in various scenarios, the exploration on the explainability of recommender systems is running behind. Explanations could help improve user experience and discover system defects. In this paper, after formally introducing the elements that are related to model explainability, we propose a novel explainable recommendation model through improving the transparency of the representation learning process. Specifically, to overcome the representation entangling problem in traditional models, we revise traditional graph convolution to discriminate information from different layers. Also, each representation vector is factorized into several segments, where each segment relates to one semantic aspect in data. Different from previous work, in our model, factor discovery and representation learning are simultaneously conducted, and we are able to handle extra attribute information and knowledge. In this way, the proposed model can learn interpretable and meaningful representations for users and items. Unlike traditional methods that need to make a trade-off between explainability and effectiveness, the performance of our proposed explainable model is not negatively affected after considering explainability. Finally, comprehensive experiments are conducted to validate the performance of our model as well as explanation faithfulness.
Graph Neural Networks (GNN) has demonstrated the superior performance in many challenging applications, including the few-shot learning tasks. Despite its powerful capacity to learn and generalize from few samples, GNN usually suffers from severe over-fitting and over-smoothing as the model becomes deep, which limit the model scalability. In this work, we propose a novel Attentive GNN to tackle these challenges, by incorporating a triple-attention mechanism, \ie node self-attention, neighborhood attention, and layer memory attention. We explain why the proposed attentive modules can improve GNN for few-shot learning with theoretical analysis and illustrations. Extensive experiments show that the proposed Attentive GNN outperforms the state-of-the-art GNN-based methods for few-shot learning over the mini-ImageNet and Tiered-ImageNet datasets, with both inductive and transductive settings.
Graph Neural Networks (GNNs) have been shown to be effective models for different predictive tasks on graph-structured data. Recent work on their expressive power has focused on isomorphism tasks and countable feature spaces. We extend this theoretical framework to include continuous features - which occur regularly in real-world input domains and within the hidden layers of GNNs - and we demonstrate the requirement for multiple aggregation functions in this context. Accordingly, we propose Principal Neighbourhood Aggregation (PNA), a novel architecture combining multiple aggregators with degree-scalers (which generalize the sum aggregator). Finally, we compare the capacity of different models to capture and exploit the graph structure via a novel benchmark containing multiple tasks taken from classical graph theory, alongside existing benchmarks from real-world domains, all of which demonstrate the strength of our model. With this work, we hope to steer some of the GNN research towards new aggregation methods which we believe are essential in the search for powerful and robust models.
We introduce an effective model to overcome the problem of mode collapse when training Generative Adversarial Networks (GAN). Firstly, we propose a new generator objective that finds it better to tackle mode collapse. And, we apply an independent Autoencoders (AE) to constrain the generator and consider its reconstructed samples as "real" samples to slow down the convergence of discriminator that enables to reduce the gradient vanishing problem and stabilize the model. Secondly, from mappings between latent and data spaces provided by AE, we further regularize AE by the relative distance between the latent and data samples to explicitly prevent the generator falling into mode collapse setting. This idea comes when we find a new way to visualize the mode collapse on MNIST dataset. To the best of our knowledge, our method is the first to propose and apply successfully the relative distance of latent and data samples for stabilizing GAN. Thirdly, our proposed model, namely Generative Adversarial Autoencoder Networks (GAAN), is stable and has suffered from neither gradient vanishing nor mode collapse issues, as empirically demonstrated on synthetic, MNIST, MNIST-1K, CelebA and CIFAR-10 datasets. Experimental results show that our method can approximate well multi-modal distribution and achieve better results than state-of-the-art methods on these benchmark datasets. Our model implementation is published here: //github.com/tntrung/gaan
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