Interactive Navigation in Environments with Traversable Obstacles Using Large Language and Vision-Language Models

This paper proposes an interactive navigation framework by using large language and vision-language models, allowing robots to navigate in environments with traversable obstacles. We utilize the large language model (GPT-3.5) and the open-set Vision-language Model (Grounding DINO) to create an action-aware costmap to perform effective path planning without fine-tuning. With the large models, we can achieve an end-to-end system from textual instructions like "Can you pass through the curtains to deliver medicines to me?", to bounding boxes (e.g., curtains) with action-aware attributes. They can be used to segment LiDAR point clouds into two parts: traversable and untraversable parts, and then an action-aware costmap is constructed for generating a feasible path. The pre-trained large models have great generalization ability and do not require additional annotated data for training, allowing fast deployment in the interactive navigation tasks. We choose to use multiple traversable objects such as curtains and grasses for verification by instructing the robot to traverse them. Besides, traversing curtains in a medical scenario was tested. All experimental results demonstrated the proposed framework's effectiveness and adaptability to diverse environments.

ETGraph: A Pioneering Dataset Bridging Ethereum and Twitter

While numerous public blockchain datasets are available, their utility is constrained by a singular focus on blockchain data. This constraint limits the incorporation of relevant social network data into blockchain analysis, thereby diminishing the breadth and depth of insight that can be derived. To address the above limitation, we introduce ETGraph, a novel dataset that authentically links Ethereum and Twitter, marking the first and largest dataset of its kind. ETGraph combines Ethereum transaction records (2 million nodes and 30 million edges) and Twitter following data (1 million nodes and 3 million edges), bonding 30,667 Ethereum addresses with verified Twitter accounts sourced from OpenSea. Detailed statistical analysis on ETGraph highlights the structural differences between Twitter-matched and non-Twitter-matched Ethereum addresses. Extensive experiments, including Ethereum link prediction, wash-trading Ethereum addresses detection, and Twitter-Ethereum matching link prediction, emphasize the significant role of Twitter data in enhancing Ethereum analysis. ETGraph is available at https://etgraph.deno.dev/.

RADE: Reference-Assisted Dialogue Evaluation for Open-Domain Dialogue

Evaluating open-domain dialogue systems is challenging for reasons such as the one-to-many problem, i.e., many appropriate responses other than just the golden response. As of now, automatic evaluation methods need better consistency with humans, while reliable human evaluation can be time- and cost-intensive. To this end, we propose the Reference-Assisted Dialogue Evaluation (RADE) approach under the multi-task learning framework, which leverages the pre-created utterance as reference other than the gold response to relief the one-to-many problem. Specifically, RADE explicitly compares reference and the candidate response to predict their overall scores. Moreover, an auxiliary response generation task enhances prediction via a shared encoder. To support RADE, we extend three datasets with additional rated responses other than just a golden response by human annotation. Experiments on our three datasets and two existing benchmarks demonstrate the effectiveness of our method, where Pearson, Spearman, and Kendall correlations with human evaluation outperform state-of-the-art baselines.

Oobleck: Resilient Distributed Training of Large Models Using Pipeline Templates

Oobleck enables resilient distributed training of large DNN models with guaranteed fault tolerance. It takes a planning-execution co-design approach, where it first generates a set of heterogeneous pipeline templates and instantiates at least $f+1$ logically equivalent pipeline replicas to tolerate any $f$ simultaneous failures. During execution, it relies on already-replicated model states across the replicas to provide fast recovery. Oobleck provably guarantees that some combination of the initially created pipeline templates can be used to cover all available resources after $f$ or fewer simultaneous failures, thereby avoiding resource idling at all times. Evaluation on large DNN models with billions of parameters shows that Oobleck provides consistently high throughput, and it outperforms state-of-the-art fault tolerance solutions like Bamboo and Varuna by up to $13.9x$.

Depth analysis of battery performance based on a data-driven approach

Capacity attenuation is one of the most intractable issues in the current of application of the cells. The disintegration mechanism is well known to be very complex across the system. It is a great challenge to fully comprehend this process and predict the process accurately. Thus, the machine learning (ML) technology is employed to predict the specific capacity change of the cell throughout the cycle and grasp this intricate procedure. Different from the previous work, according to the WOA-ELM model proposed in this work (R2 = 0.9999871), the key factors affecting the specific capacity of the battery are determined, and the defects in the machine learning black box are overcome by the interpretable model. Their connection with the structural damage of electrode materials and battery failure during battery cycling is comprehensively explained, revealing their essentiality to battery performance, which is conducive to superior research on contemporary batteries and modification.

Factor Graph Neural Networks

In recent years, we have witnessed a surge of Graph Neural Networks (GNNs), most of which can learn powerful representations in an end-to-end fashion with great success in many real-world applications. They have resemblance to Probabilistic Graphical Models (PGMs), but break free from some limitations of PGMs. By aiming to provide expressive methods for representation learning instead of computing marginals or most likely configurations, GNNs provide flexibility in the choice of information flowing rules while maintaining good performance. Despite their success and inspirations, they lack efficient ways to represent and learn higher-order relations among variables/nodes. More expressive higher-order GNNs which operate on k-tuples of nodes need increased computational resources in order to process higher-order tensors. We propose Factor Graph Neural Networks (FGNNs) to effectively capture higher-order relations for inference and learning. To do so, we first derive an efficient approximate Sum-Product loopy belief propagation inference algorithm for discrete higher-order PGMs. We then neuralize the novel message passing scheme into a Factor Graph Neural Network (FGNN) module by allowing richer representations of the message update rules; this facilitates both efficient inference and powerful end-to-end learning. We further show that with a suitable choice of message aggregation operators, our FGNN is also able to represent Max-Product belief propagation, providing a single family of architecture that can represent both Max and Sum-Product loopy belief propagation. Our extensive experimental evaluation on synthetic as well as real datasets demonstrates the potential of the proposed model.

Discovering a reaction-diffusion model for Alzheimer's disease by combining PINNs with symbolic regression

Misfolded tau proteins play a critical role in the progression and pathology of Alzheimer's disease. Recent studies suggest that the spatio-temporal pattern of misfolded tau follows a reaction-diffusion type equation. However, the precise mathematical model and parameters that characterize the progression of misfolded protein across the brain remain incompletely understood. Here, we use deep learning and artificial intelligence to discover a mathematical model for the progression of Alzheimer's disease using longitudinal tau positron emission tomography from the Alzheimer's Disease Neuroimaging Initiative database. Specifically, we integrate physics informed neural networks (PINNs) and symbolic regression to discover a reaction-diffusion type partial differential equation for tau protein misfolding and spreading. First, we demonstrate the potential of our model and parameter discovery on synthetic data. Then, we apply our method to discover the best model and parameters to explain tau imaging data from 46 individuals who are likely to develop Alzheimer's disease and 30 healthy controls. Our symbolic regression discovers different misfolding models $f(c)$ for two groups, with a faster misfolding for the Alzheimer's group, $f(c) = 0.23c^3 - 1.34c^2 + 1.11c$, than for the healthy control group, $f(c) = -c^3 +0.62c^2 + 0.39c$. Our results suggest that PINNs, supplemented by symbolic regression, can discover a reaction-diffusion type model to explain misfolded tau protein concentrations in Alzheimer's disease. We expect our study to be the starting point for a more holistic analysis to provide image-based technologies for early diagnosis, and ideally early treatment of neurodegeneration in Alzheimer's disease and possibly other misfolding-protein based neurodegenerative disorders.

Certified Robustness for Large Language Models with Self-Denoising

Although large language models (LLMs) have achieved great success in vast real-world applications, their vulnerabilities towards noisy inputs have significantly limited their uses, especially in high-stake environments. In these contexts, it is crucial to ensure that every prediction made by large language models is stable, i.e., LLM predictions should be consistent given minor differences in the input. This largely falls into the study of certified robust LLMs, i.e., all predictions of LLM are certified to be correct in a local region around the input. Randomized smoothing has demonstrated great potential in certifying the robustness and prediction stability of LLMs. However, randomized smoothing requires adding noise to the input before model prediction, and its certification performance depends largely on the model's performance on corrupted data. As a result, its direct application to LLMs remains challenging and often results in a small certification radius. To address this issue, we take advantage of the multitasking nature of LLMs and propose to denoise the corrupted inputs with LLMs in a self-denoising manner. Different from previous works like denoised smoothing, which requires training a separate model to robustify LLM, our method enjoys far better efficiency and flexibility. Our experiment results show that our method outperforms the existing certification methods under both certified robustness and empirical robustness. The codes are available at https://github.com/UCSB-NLP-Chang/SelfDenoise.

OpenDelta: A Plug-and-play Library for Parameter-efficient Adaptation of Pre-trained Models

The scale of large pre-trained models (PTMs) poses significant challenges in adapting to downstream tasks due to the high optimization overhead and storage costs associated with full-parameter fine-tuning. To address this, many studies explore parameter-efficient tuning methods, also framed as "delta tuning", which updates only a small subset of parameters, known as "delta modules", while keeping the backbone model's parameters fixed. However, the practicality and flexibility of delta tuning have been limited due to existing implementations that directly modify the code of the backbone PTMs and hard-code specific delta tuning methods for each PTM. In this paper, we present OpenDelta, an open-source library that overcomes these limitations by providing a plug-and-play implementation of various delta tuning methods. Our novel techniques eliminate the need to modify the backbone PTMs' code, making OpenDelta compatible with different, even novel PTMs. OpenDelta is designed to be simple, modular, and extensible, providing a comprehensive platform for researchers and practitioners to adapt large PTMs efficiently.