Anderson County
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Training-free score-based diffusion for parameter-dependent stochastic dynamical systems
Simulating parameter-dependent stochastic differential equations (SDEs) presents significant computational challenges, as separate high-fidelity simulations are typically required for each parameter value of interest. Despite the success of machine learning methods in learning SDE dynamics, existing approaches either require expensive neural network training for score function estimation or lack the ability to handle continuous parameter dependence. We present a training-free conditional diffusion model framework for learning stochastic flow maps of parameter-dependent SDEs, where both drift and diffusion coefficients depend on physical parameters. The key technical innovation is a joint kernel-weighted Monte Carlo estimator that approximates the conditional score function using trajectory data sampled at discrete parameter values, enabling interpolation across both state space and the continuous parameter domain. Once trained, the resulting generative model produces sample trajectories for any parameter value within the training range without retraining, significantly accelerating parameter studies, uncertainty quantification, and real-time filtering applications. The performance of the proposed approach is demonstrated via three numerical examples of increasing complexity, showing accurate approximation of conditional distributions across varying parameter values.
- North America > United States > Tennessee > Knox County > Knoxville (0.14)
- North America > United States > Tennessee > Anderson County > Oak Ridge (0.04)
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What Trace Powers Reveal About Log-Determinants: Closed-Form Estimators, Certificates, and Failure Modes
Computing $\log\det(A)$ for large symmetric positive definite matrices arises in Gaussian process inference and Bayesian model comparison. Standard methods combine matrix-vector products with polynomial approximations. We study a different model: access to trace powers $p_k = \tr(A^k)$, natural when matrix powers are available. Classical moment-based approximations Taylor-expand $\log(λ)$ around the arithmetic mean. This requires $|λ- \AM| < \AM$ and diverges when $κ> 4$. We work instead with the moment-generating function $M(t) = \E[X^t]$ for normalized eigenvalues $X = λ/\AM$. Since $M'(0) = \E[\log X]$, the log-determinant becomes $\log\det(A) = n(\log \AM + M'(0))$ -- the problem reduces to estimating a derivative at $t = 0$. Trace powers give $M(k)$ at positive integers, but interpolating $M(t)$ directly is ill-conditioned due to exponential growth. The transform $K(t) = \log M(t)$ compresses this range. Normalization by $\AM$ ensures $K(0) = K(1) = 0$. With these anchors fixed, we interpolate $K$ through $m+1$ consecutive integers and differentiate to estimate $K'(0)$. However, this local interpolation cannot capture arbitrary spectral features. We prove a fundamental limit: no continuous estimator using finitely many positive moments can be uniformly accurate over unbounded conditioning. Positive moments downweight the spectral tail; $K'(0) = \E[\log X]$ is tail-sensitive. This motivates guaranteed bounds. From the same traces we derive upper bounds on $(\det A)^{1/n}$. Given a spectral floor $r \leq λ_{\min}$, we obtain moment-constrained lower bounds, yielding a provable interval for $\log\det(A)$. A gap diagnostic indicates when to trust the point estimate and when to report bounds. All estimators and bounds cost $O(m)$, independent of $n$. For $m \in \{4, \ldots, 8\}$, this is effectively constant time.
- North America > United States > Tennessee > Anderson County > Oak Ridge (0.04)
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Enhancing Dimensionality Prediction in Hybrid Metal Halides via Feature Engineering and Class-Imbalance Mitigation
Karabin, Mariia, Armstrong, Isaac, Beck, Leo, Apanel, Paulina, Eisenbach, Markus, Mitzi, David B., Terletska, Hanna, Heinz, Hendrik
We present a machine learning framework for predicting the structural dimensionality of hybrid metal halides (HMHs), including organic-inorganic perovskites, using a combination of chemically-informed feature engineering and advanced class-imbalance handling techniques. The dataset, consisting of 494 HMH structures, is highly imbalanced across dimensionality classes (0D, 1D, 2D, 3D), posing significant challenges to predictive modeling. This dataset was later augmented to 1336 via the Synthetic Minority Oversampling Technique (SMOTE) to mitigate the effects of the class imbalance. We developed interaction-based descriptors and integrated them into a multi-stage workflow that combines feature selection, model stacking, and performance optimization to improve dimensionality prediction accuracy. Our approach significantly improves F1-scores for underrepresented classes, achieving robust cross-validation performance across all dimensionalities.
- North America > United States > Colorado > Boulder County > Boulder (0.14)
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VS-Graph: Scalable and Efficient Graph Classification Using Hyperdimensional Computing
Poursiami, Hamed, Snyder, Shay, Cong, Guojing, Potok, Thomas, Parsa, Maryam
Graph classification is a fundamental task in domains ranging from molecular property prediction to materials design. While graph neural networks (GNNs) achieve strong performance by learning expressive representations via message passing, they incur high computational costs, limiting their scalability and deployment on resource-constrained devices. Hyperdimensional Computing (HDC), also known as Vector Symbolic Architectures (VSA), offers a lightweight, brain-inspired alternative, yet existing HDC-based graph methods typically struggle to match the predictive performance of GNNs. In this work, we propose VS-Graph, a vector-symbolic graph learning framework that narrows the gap between the efficiency of HDC and the expressive power of message passing. VS-Graph introduces a Spike Diffusion mechanism for topology-driven node identification and an Associative Message Passing scheme for multi-hop neighborhood aggregation entirely within the high-dimensional vector space. Without gradient-based optimization or backpropagation, our method achieves competitive accuracy with modern GNNs, outperforming the prior HDC baseline by 4-5% on standard benchmarks such as MUTAG and DD. It also matches or exceeds the performance of the GNN baselines on several datasets while accelerating the training by a factor of up to 450x. Furthermore, VS-Graph maintains high accuracy even with the hypervector dimensionality reduced to D=128, demonstrating robustness under aggressive dimension compression and paving the way for ultra-efficient execution on edge and neuromorphic hardware.
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Social Media Data Mining of Human Behaviour during Bushfire Evacuation
Wu, Junfeng, Zhou, Xiangmin, Kuligowski, Erica, Singh, Dhirendra, Ronchi, Enrico, Kinateder, Max
Traditional data sources on bushfire evacuation behaviour, such as quantitative surveys and manual observations have severe limitations. Mining social media data related to bushfire evacuations promises to close this gap by allowing the collection and processing of a large amount of behavioural data, which are low-cost, accurate, possibly including location information and rich contextual information. However, social media data have many limitations, such as being scattered, incomplete, informal, etc. Together, these limitations represent several challenges to their usefulness to better understand bushfire evacuation. To overcome these challenges and provide guidance on which and how social media data can be used, this scoping review of the literature reports on recent advances in relevant data mining techniques. In addition, future applications and open problems are discussed. We envision future applications such as evacuation model calibration and validation, emergency communication, personalised evacuation training, and resource allocation for evacuation preparedness. We identify open problems such as data quality, bias and representativeness, geolocation accuracy, contextual understanding, crisis-specific lexicon and semantics, and multimodal data interpretation.
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