In this study, we firstly introduce a method that converts CityGML data into voxels which works efficiently and fast in high resolution for large scale datasets such as cities but by sacrificing some building details to overcome the limitations of previous voxelization methodologies that have been computationally intensive and inefficient at transforming large-scale urban areas into voxel representations for high resolution. Those voxelized 3D city data from multiple cities and corresponding air temperature data are used to develop a machine learning model. Before the model training, Gaussian blurring is implemented on input data to consider spatial relationships, as a result the correlation rate between air temperature and volumetric building morphology is also increased after the Gaussian blurring. After the model training, the prediction results are not just evaluated with Mean Square Error (MSE) but some image similarity metrics such as Structural Similarity Index Measure (SSIM) and Learned Perceptual Image Patch Similarity (LPIPS) that are able to detect and consider spatial relations during the evaluation process. This trained model is capable of predicting the spatial distribution of air temperature by using building volume information of corresponding pixel as input. By doing so, this research aims to assist urban planners in incorporating environmental parameters into their planning strategies, thereby facilitating more sustainable and inhabitable urban environments.

Industrial robotics demands significant energy to operate, making energy-reduction methodologies increasingly important. Strategies for planning minimum-energy trajectories typically involve solving nonlinear optimal control problems (OCPs), which rarely cope with real-time requirements. In this paper, we propose a paradigm for generating near minimum-energy trajectories for manipulators by learning from optimal solutions. Our paradigm leverages a residual learning approach, which embeds boundary conditions while focusing on learning only the adjustments needed to steer a standard solution to an optimal one. Compared to a computationally expensive OCP-based planner, our paradigm achieves 87.3% of the performance near the training dataset and 50.8% far from the dataset, while being two to three orders of magnitude faster.

While large language models (LLMs) present significant potential for supporting numerous real-world applications and delivering positive social impacts, they still face significant challenges in terms of the inherent risk of privacy leakage, hallucinated outputs, and value misalignment, and can be maliciously used for generating toxic content and unethical purposes after been jailbroken. Therefore, in this survey, we present a comprehensive review of recent advancements aimed at mitigating these issues, organized across the four phases of LLM development and usage: data collecting and pre-training, fine-tuning and alignment, prompting and reasoning, and post-processing and auditing. We elaborate on the recent advances for enhancing the performance of LLMs in terms of privacy protection, hallucination reduction, value alignment, toxicity elimination, and jailbreak defenses. In contrast to previous surveys that focus on a single dimension of responsible LLMs, this survey presents a unified framework that encompasses these diverse dimensions, providing a comprehensive view of enhancing LLMs to better serve real-world applications.

We detail the training of the LLM360 K2-65B model, scaling up our 360-degree OPEN SOURCE approach to the largest and most powerful models under project LLM360. While open-source LLMs continue to advance, the answer to "How are the largest LLMs trained?" remains unclear within the community. The implementation details for such high-capacity models are often protected due to business considerations associated with their high cost. This lack of transparency prevents LLM researchers from leveraging valuable insights from prior experience, e.g., "What are the best practices for addressing loss spikes?" The LLM360 K2 project addresses this gap by providing full transparency and access to resources accumulated during the training of LLMs at the largest scale. This report highlights key elements of the K2 project, including our first model, K2 DIAMOND, a 65 billion-parameter LLM that surpasses LLaMA-65B and rivals LLaMA2-70B, while requiring fewer FLOPs and tokens. We detail the implementation steps and present a longitudinal analysis of K2 DIAMOND's capabilities throughout its training process. We also outline ongoing projects such as TXT360, setting the stage for future models in the series. By offering previously unavailable resources, the K2 project also resonates with the 360-degree OPEN SOURCE principles of transparency, reproducibility, and accessibility, which we believe are vital in the era of resource-intensive AI research.

Diagnosis of ice accretion on wind turbine blades is all the time a hard nut to crack in condition monitoring of wind farms. Existing methods focus on mechanism analysis of icing process, deviation degree analysis of feature engineering. However, there have not been deep researches of neural networks applied in this field at present. Supervisory control and data acquisition (SCADA) makes it possible to train networks through continuously providing not only operation parameters and performance parameters of wind turbines but also environmental parameters and operation modes. This paper explores the possibility that using convolutional neural networks (CNNs), generative adversarial networks (GANs) and domain adaption learning to establish intelligent diagnosis frameworks under different training scenarios. Specifically, PGANC and PGANT are proposed for sufficient and non-sufficient target wind turbine labeled data, respectively. The basic idea is that we consider a two-stage training with parallel GANs, which are aimed at capturing intrinsic features for normal and icing samples, followed by classification CNN or domain adaption module in various training cases. Model validation on three wind turbine SCADA data shows that two-stage training can effectively improve the model performance. Besides, if there is no sufficient labeled data for a target turbine, which is an extremely common phenomenon in real industrial practices, the addition of domain adaption learning makes the trained model show better performance. Overall, our proposed intelligent diagnosis frameworks can achieve more accurate detection on the same wind turbine and more generalized capability on a new wind turbine, compared with other machine learning models and conventional CNNs.

Max-product Belief Propagation (BP) is a popular message-passing algorithm for computing a Maximum-A-Posteriori (MAP) assignment over a distribution represented by a Graphical Model (GM). It has been shown that BP can solve a number of combinatorial optimization problems including minimum weight matching, shortest path, network flow and vertex cover under the following common assumption: the respective Linear Programming (LP) relaxation is tight, i.e., no integrality gap is present. However, when LP shows an integrality gap, no model has been known which can be solved systematically via sequential applications of BP. In this paper, we develop the first such algorithm, coined Blossom-BP, for solving the minimum weight matching problem over arbitrary graphs. Each step of the sequential algorithm requires applying BP over a modified graph constructed by contractions and expansions of blossoms, i.e., odd sets of vertices.

DJI has lifted its geofence that prevents users in the US from flying over restricted areas like nuclear power plants, airports and wildfires, the company wrote in a blog post on Monday. As of January 13th, areas previously called "restricted zones" or no-fly zones will be shown as "enhanced warning zones" that correspond to designated Federal Aviation Administration (FAA) areas. DJI's Fly app will display a warning about those areas but will no longer stop users from flying inside them, the company said. In the article, DJI wrote that the "in-app alerts will notify operators flying near FAA designated controlled airspace, placing control back in the hands of the drone operators, in line with regulatory principles of the operator bearing final responsibility." It added that technologies like Remote ID [introduced after DJI implemented geofencing] gives authorities "the tools needed to enforce existing rules," DJI's global policy chief Adam Welsh told The Verge.

Obtaining dynamic models of continuum soft robots is central to the analysis and control of soft robots, and researchers have devoted much attention to the challenge of proposing both data-driven and first-principle solutions. Both avenues have, however, shown their limitations; the former lacks structure and performs poorly outside training data, while the latter requires significant simplifications and extensive expert knowledge to be used in practice. This paper introduces a streamlined method for learning low-dimensional, physics-based models that are both accurate and easy to interpret. We start with an algorithm that uses image data (i.e., shape evolutions) to determine the minimal necessary segments for describing a soft robot's movement. Following this, we apply a dynamic regression and strain sparsification algorithm to identify relevant strains and define the model's dynamics. We validate our approach through simulations with various planar soft manipulators, comparing its performance against other learning strategies, showing that our models are both computationally efficient and 25x more accurate on out-of-training distribution inputs. Finally, we demonstrate that thanks to the capability of the method of generating physically compatible models, the learned models can be straightforwardly combined with model-based control policies.

Since the inception of the classicalist vs. connectionist debate, it has been argued that the ability to systematically combine symbol-like entities into compositional representations is crucial for human intelligence. In connectionist systems, the field of disentanglement has gained prominence for its ability to produce explicitly compositional representations; however, it relies on a fundamentally symbolic, concatenative representation of compositional structure that clashes with the continuous, distributed foundations of deep learning. To resolve this tension, we extend Smolensky's Tensor Product Representation (TPR) and introduce Soft TPR, a representational form that encodes compositional structure in an inherently distributed, flexible manner, along with Soft TPR Autoencoder, a theoretically-principled architecture designed specifically to learn Soft TPRs. Comprehensive evaluations in the visual representation learning domain demonstrate that the Soft TPR framework consistently outperforms conventional disentanglement alternatives -- achieving state-of-the-art disentanglement, boosting representation learner convergence, and delivering superior sample efficiency and low-sample regime performance in downstream tasks. These findings highlight the promise of a distributed and flexible approach to representing compositional structure by potentially enhancing alignment with the core principles of deep learning over the conventional symbolic approach.

Although the pure component vapor pressure is one of the most important properties for designing chemical processes, no broadly applicable, sufficiently accurate, and open-source prediction method has been available. To overcome this, we have developed GRAPPA - a hybrid graph neural network for predicting vapor pressures of pure components. GRAPPA enables the prediction of the vapor pressure curve of basically any organic molecule, requiring only the molecular structure as input. The new model consists of three parts: A graph attention network for the message passing step, a pooling function that captures long-range interactions, and a prediction head that yields the component-specific parameters of the Antoine equation, from which the vapor pressure can readily and consistently be calculated for any temperature. We have trained and evaluated GRAPPA on experimental vapor pressure data of almost 25,000 pure components. We found excellent prediction accuracy for unseen components, outperforming state-of-the-art group contribution methods and other machine learning approaches in applicability and accuracy. The trained model and its code are fully disclosed, and GRAPPA is directly applicable via the interactive website ml-prop.mv.rptu.de.