Asteroseismology is the study of resonant oscillations of stars to infer their internal structure and dynamics. It is also a powerful tool for precisely determining stellar parameters such as mass, radius, surface gravity, and age. The ongoing TESS mission, with its nearly complete sky coverage, presents a unique opportunity to uniformly probe stellar populations across the Milky Way. TESS is estimated to have observed more than 300,000 oscillating red giants, most of which have one to two months of observations. Given the scale of this dataset, we need a fast, efficient, and robust way to analyse the data. In this work, our objective is to develop a machine learning (ML) based method to infer asteroseismic parameters from short-duration observations. Specifically, we focus on two global seismic parameters, the large frequency separation ($Δν$) and the frequency at maximum power ($ν_{\mathrm{max}}$), from one-month-long TESS observations of red giants. Meanwhile, for K2 data, our focus extends to inferring the period spacings of dipolar gravity modes ($ΔΠ_{1}$), in addition to $Δν$ and $ν_{\mathrm{max}}$. Our findings demonstrate that our machine learning algorithm can accurately infer $Δν$ and $ν_{\mathrm{max}}$ for approximately 50% of samples created by taking one-month Kepler and K2 observations. For TESS one sector data however, we recover reliable $Δν$ for only about 23% of the stars. Additionally, we get reliable $ΔΠ_{1}$ inferences for about 200 young red-giants from K2. For these $ΔΠ_{1}$ inferences, we see a good match with the well known $Δν-ΔΠ_{1}$ degenerate sequence observed in Kepler red-giants.

This entry description proposes AlloyInter, a novel system to enable joint exploration of input mixtures and output parameters space in the context of the SciVis Contest 2025. We propose an interpolation approach, guided by eXplainable Artificial Intelligence (XAI) based on a learned model ensemble that allows users to discover input mixture ratios by specifying output parameter goals that can be iteratively adjusted and improved towards a goal. We strengthen the capabilities of our system by building upon prior research within the robustness of XAI, as well as combining well-established techniques like manifold learning with interpolation approaches.

Producing large complex simulation datasets can often be a time and resource consuming task. Especially when these experiments are very expensive, it is becoming more reasonable to generate synthetic data for downstream tasks. Recently, these methods may include using generative machine learning models such as Generative Adversarial Networks or diffusion models. As these generative models improve efficiency in producing useful data, we introduce an internal tensor decomposition to these generative models to even further reduce costs. More specifically, for multidimensional data, or tensors, we generate the smaller tensor factors instead of the full tensor, in order to significantly reduce the model's output and overall parameters. This reduces the costs of generating complex simulation data, and our experiments show the generated data remains useful. As a result, tensor decomposition has the potential to improve efficiency in generative models, especially when generating multidimensional data, or tensors.

We are interested in the construction of software that can act as scientific assistants to domain specialists. It is expected that such assistants will be needed to accelerate the identification of ways to address complex problems requiring urgent solutions. In this paper, our focus is not on a specific scientific problem, but on the software-engineering of such 'science accelerators'. Recent developments in 'No Code' techniques would seem to suggest that scientist can simply hypothesise solutions simply by conversing with a large language model (LLM). However, for complex scientific problems, this seems unlikely given the current state of LLM technology. What does appear feasible is that a software engineer can use LLMs to rapidly construct programs for use by a domain-specialist, including the specialist's requirements expressed in natural language. We propose the design of an interactive form of 'structured' inductive programming in which a software-engineer and an LLM collaboratively construct an 'assistant' for a scientific data analysis. The paper describes a simple implementation called iStrucInd that adapts a '2-way Intelligibility' protocol to implement the interaction between the software engineer and the LLM. We test the tool on two different non-trivial scientific data analysis tasks. Specifically, we compare the system constructed by iStrucInd against systems constructed manually and by Low Code/No Code methods along dimensions of: (a) program performance; (b) program quality; and (c) programming effort. The results show iStrucInd allows a software engineer to develop better programs faster suggesting interactive structured induction can play a useful role in the rapid construction of scientific assistants.

Our research presents a comprehensive approach to leveraging mobile camera image data for real-time air quality assessment and recommendation. We develop a regression-based Convolutional Neural Network model and tailor it explicitly for air quality prediction by exploiting the inherent relationship between output parameters. As a result, the Mean Squared Error of 0.0077 and 0.0112 obtained for 2 and 5 pollutants respectively outperforms existing models. Furthermore, we aim to verify the common practice of augmenting the original dataset with a view to introducing more variation in the training phase. It is one of our most significant contributions that our experimental results demonstrate minimal accuracy differences between the original and augmented datasets. Finally, a real-time, user-friendly dashboard is implemented which dynamically displays the Air Quality Index and pollutant values derived from captured mobile camera images. Users' health conditions are considered to recommend whether a location is suitable based on current air quality metrics. Overall, this research contributes to verification of data augmentation techniques, CNN-based regression modelling for air quality prediction, and user-centric air quality monitoring through mobile technology. The proposed system offers practical solutions for individuals to make informed environmental health and well-being decisions.

Finite Element Analysis (FEA) is a powerful but computationally intensive method for simulating physical phenomena. Recent advancements in machine learning have led to surrogate models capable of accelerating FEA. Yet there are still limitations in developing surrogates of transient FEA models that can simultaneously predict the solutions for both nodes and elements with applicability on both the 2D and 3D domains. Motivated by this research gap, this study proposes DeepFEA, a deep learning-based framework that leverages a multilayer Convolutional Long Short-Term Memory (ConvLSTM) network branching into two parallel convolutional neural networks to predict the solutions for both nodes and elements of FEA models. The proposed network is optimized using a novel adaptive learning algorithm, called Node-Element Loss Optimization (NELO). NELO minimizes the error occurring at both branches of the network enabling the prediction of solutions for transient FEA simulations. The experimental evaluation of DeepFEA is performed on three datasets in the context of structural mechanics, generated to serve as publicly available reference datasets. The results show that DeepFEA can achieve less than 3% normalized mean and root mean squared error for 2D and 3D simulation scenarios, and inference times that are two orders of magnitude faster than FEA. In contrast, relevant state-of-the-art methods face challenges with multi-dimensional output and dynamic input prediction. Furthermore, DeepFEA's robustness was demonstrated in a real-life biomedical scenario, confirming its suitability for accurate and efficient predictions of FEA simulations.

Autonomous agent applications powered by large language models (LLMs) have recently risen to prominence as effective tools for addressing complex real-world tasks. At their core, agentic workflows rely on LLMs to plan and execute the use of tools and external Application Programming Interfaces (APIs) in sequence to arrive at the answer to a user's request. Various benchmarks and leaderboards have emerged to evaluate an LLM's capabilities for tool and API use; however, most of these evaluations only track single or multiple isolated API calling capabilities. In this paper, we present NESTFUL, a benchmark to evaluate LLMs on nested sequences of API calls, i.e., sequences where the output of one API call is passed as input to a subsequent call. NESTFUL has a total of 300 human annotated samples divided into two types - executable and non-executable. The executable samples are curated manually by crawling Rapid-APIs whereas the non-executable samples are hand picked by human annotators from data synthetically generated using an LLM. We evaluate state-of-the-art LLMs with function calling abilities on NESTFUL. Our results show that most models do not perform well on nested APIs in NESTFUL as compared to their performance on the simpler problem settings available in existing benchmarks.

The choice of parameters in neural networks is crucial in the performance, and an oracle distribution derived from the ridgelet transform enables us to obtain suitable initial parameters. In other words, the distribution of parameters is connected to the integral representation of target functions. The oracle distribution allows us to avoid the conventional backpropagation learning process; only a linear regression is enough to construct the neural network in simple cases. This study provides a new look at the oracle distributions and ridgelet transforms, i.e., an aspect of importance sampling. In addition, we propose extensions of the parameter sampling methods. We demonstrate the aspect of importance sampling and the proposed sampling algorithms via one-dimensional and high-dimensional examples; the results imply that the magnitude of weight parameters could be more crucial than the intercept parameters.

You've built your Machine Learning model with 99% accuracy and now you are ecstatic. Then you paused and you were like – now what? Well first, you might have thought of uploading your code to GitHub and showing people your Jupyter notebook file. It comprises those gorgeous-looking visualizations you created using Seaborn, those extremely powerful ensemble models, and how they are able to pass their evaluation metrics and so on. But then you noticed that no one is interacting with it.

In this work we propose a new approach for semantic web matching to improve the performance of Web Service replacement. Because in automatic systems we should ensure the self-healing, self-configuration, self-optimization and self-management, all services should be always available and if one of them crashes, it should be replaced with the most similar one. Candidate services are advertised in Universal Description, Discovery and Integration (UDDI) all in Web Ontology Language (OWL). By the help of bipartite graph, we did the matching between the crashed service and a Candidate one. Then we chose the best service, which had the maximum rate of matching. In fact we compare two services functionalities and capabilities to see how much they match. We found that the best way for matching two web services, is comparing the functionalities of them.