arXiv subjects

Ryan King

Publications and source records attributed to Ryan King.

12 recordsLinked to original sources

arXiv2026

UCSC NLP at SemEval-2026 Task 10: Boundary-Aware Span Extraction and RoBERTa Classification for Conspiracy Detection

We present our systems for SemEval-2026 Task 10 (PsyCoMark), addressing conspiracy marker extraction (Subtask 1) and document-level conspiracy detection (Subtask 2). For marker extraction, we formulate the task as multi-label span classification over enumerated candidate spans, using IoU >= 0.95 positive labeling, hard-negative sampling, and containment-based non-maximum suppression (NMS) with boundary-aware span representations. Document classification is modeled independently using a sequence classifier with label smoothing and a stratified train-validation split. Analysis shows that entity-like roles (Actor, Victim) are detected robustly, while abstract roles (Action, Effect, Evidence) remain sensitive to boundary criteria. On the official test set, our systems rank 7th in Subtask 1 (0.2251 macro F1) and 11th in Subtask 2 (0.7694 weighted F1).

cs.CL↗

arXiv2026

A Domain Incremental Continual Learning Benchmark for ICU Time Series Model Transportability

In recent years, machine learning has made significant progress in clinical outcome prediction, demonstrating increasingly accurate results. However, the substantial resources required for hospitals to train these models, such as data collection, labeling, and computational power, limit the feasibility for smaller hospitals to develop their own models. An alternative approach involves transferring a machine learning model trained by a large hospital to smaller hospitals, allowing them to fine-tune the model on their specific patient data. However, these models are often trained and validated on data from a single hospital, raising concerns about their generalizability to new data. Our research shows that there are notable differences in measurement distributions and frequencies across various regions in the United States. To address this, we propose a benchmark that tests a machine learning model's ability to transfer from a source domain to different regions across the country. This benchmark assesses a model's capacity to learn meaningful information about each new domain while retaining key features from the original domain. Using this benchmark, we frame the transfer of a machine learning model from one region to another as a domain incremental learning problem. While the task of patient outcome prediction remains the same, the input data distribution varies, necessitating a model that can effectively manage these shifts. We evaluate two popular domain incremental learning methods: data replay, which stores examples from previous data sources for fine-tuning on the current source, and Elastic Weight Consolidation (EWC), a model parameter regularization method that maintains features important for both data sources.

cs.LG↗

arXiv2026

Memory-Efficient Continual Learning with CLIP Models

Contrastive Language-Image Pretraining (CLIP) models excel at understanding image-text relationships but struggle with adapting to new data without forgetting prior knowledge. To address this, models are typically fine-tuned using both new task data and a memory buffer of past tasks. However, CLIP's contrastive loss suffers when the memory buffer is small, leading to performance degradation on previous tasks. We propose a memory-efficient, distributionally robust method that dynamically reweights losses per class during training. Our approach, tested on class incremental settings (CIFAR-100, ImageNet1K) and a domain incremental setting (DomainNet) adapts CLIP models quickly while minimizing catastrophic forgetting, even with minimal memory usage.

cs.LG↗

arXiv2025

Conditional Distribution Estimation of Building Characteristics with Diffusion Models for Urban Energy Modeling

Understanding current energy consumption behavior in communities is critical for informing future energy use decisions and enabling efficient energy management. Urban energy models, which are used to simulate these energy use patterns, require large datasets with detailed building characteristics for accurate outcomes. However, such detailed characteristics at the individual building level are often unknown and costly to acquire, or unavailable. Through this work, we propose using a generative modeling approach to generate realistic building attributes to fill in the data gaps and finally provide complete characteristics as inputs to energy models. Our model learns complex, building-level patterns from training on a large-scale residential building stock model containing 2.2 million buildings. We employ a tabular diffusion-based framework that is designed to handle heterogeneous (discrete and continuous) features in tabular building data, such as occupancy, floor area, heating, cooling, and other equipment details. We develop a capability for conditional diffusion, enabling the imputation of missing building characteristics conditioned on known attributes. We conduct a comprehensive validation of our conditional diffusion model, firstly by comparing the generated conditional distributions against the underlying data distribution, and secondly, by performing a case study for a Baltimore residential region, showing the practical utility of our approach. Our work is one of the first to demonstrate the potential of generative modeling to accelerate building energy modeling workflows.

cs.CE↗

arXiv2024

An Efficient Contrastive Unimodal Pretraining Method for EHR Time Series Data

Machine learning has revolutionized the modeling of clinical timeseries data. Using machine learning, a Deep Neural Network (DNN) can be automatically trained to learn a complex mapping of its input features for a desired task. This is particularly valuable in Electronic Health Record (EHR) databases, where patients often spend extended periods in intensive care units (ICUs). Machine learning serves as an efficient method for extract meaningful information. However, many state-of-the-art (SOTA) methods for training DNNs demand substantial volumes of labeled data, posing significant challenges for clinics in terms of cost and time. Self-supervised learning offers an alternative by allowing practitioners to extract valuable insights from data without the need for costly labels. Yet, current SOTA methods often necessitate large data batches to achieve optimal performance, increasing computational demands. This presents a challenge when working with long clinical timeseries data. To address this, we propose an efficient method of contrastive pretraining tailored for long clinical timeseries data. Our approach utilizes an estimator for negative pair comparison, enabling effective feature extraction. We assess the efficacy of our pretraining using standard self-supervised tasks such as linear evaluation and semi-supervised learning. Additionally, our model demonstrates the ability to impute missing measurements, providing clinicians with deeper insights into patient conditions. We demonstrate that our pretraining is capable of achieving better performance as both the size of the model and the size of the measurement vocabulary scale. Finally, we externally validate our model, trained on the MIMIC-III dataset, using the eICU dataset. We demonstrate that our model is capable of learning robust clinical information that is transferable to other clinics.

cs.LG↗

arXiv2024

Adaptive Computing for Scale-up Problems

Adaptive Computing is an application-agnostic outer loop framework to strategically deploy simulations and experiments to guide decision making for scale-up analysis. Resources are allocated over successive batches, which makes the allocation adaptive to some objective such as optimization or model training. The framework enables the characterization and management of uncertainties associated with predictive models of complex systems when scale-up questions lead to significant model extrapolation. A key advancement of this framework is its integration of multi-fidelity surrogate modeling, uncertainty management, and automated orchestration of various computing and experimentation resources into a single integrated software package. This enables efficient multi-fidelity modeling across multiple computing resources by incorporating real-world constraints such as relative queue times and throughput on individual machines into the multi-fidelity sampling decision. We discuss applications of this framework to problems in the renewable energy space, including biofuels production, material synthesis, perovskite crystal growth, and building electrical loads.

math.OC↗

arXiv2023

Multimodal Pretraining of Medical Time Series and Notes

Within the intensive care unit (ICU), a wealth of patient data, including clinical measurements and clinical notes, is readily available. This data is a valuable resource for comprehending patient health and informing medical decisions, but it also contains many challenges in analysis. Deep learning models show promise in extracting meaningful patterns, but they require extensive labeled data, a challenge in critical care. To address this, we propose a novel approach employing self-supervised pretraining, focusing on the alignment of clinical measurements and notes. Our approach combines contrastive and masked token prediction tasks during pretraining. Semi-supervised experiments on the MIMIC-III dataset demonstrate the effectiveness of our self-supervised pretraining. In downstream tasks, including in-hospital mortality prediction and phenotyping, our pretrained model outperforms baselines in settings where only a fraction of the data is labeled, emphasizing its ability to enhance ICU data analysis. Notably, our method excels in situations where very few labels are available, as evidenced by an increase in the AUC-ROC for in-hospital mortality by 0.17 and in AUC-PR for phenotyping by 0.1 when only 1% of labels are accessible. This work advances self-supervised learning in the healthcare domain, optimizing clinical insights from abundant yet challenging ICU data.

cs.LG↗

arXiv2022

Physics-Driven Convolutional Autoencoder Approach for CFD Data Compressions

With the growing size and complexity of turbulent flow models, data compression approaches are of the utmost importance to analyze, visualize, or restart the simulations. Recently, in-situ autoencoder-based compression approaches have been proposed and shown to be effective at producing reduced representations of turbulent flow data. However, these approaches focus solely on training the model using point-wise sample reconstruction losses that do not take advantage of the physical properties of turbulent flows. In this paper, we show that training autoencoders with additional physics-informed regularizations, e.g., enforcing incompressibility and preserving enstrophy, improves the compression model in three ways: (i) the compressed data better conform to known physics for homogeneous isotropic turbulence without negatively impacting point-wise reconstruction quality, (ii) inspection of the gradients of the trained model uncovers changes to the learned compression mapping that can facilitate the use of explainability techniques, and (iii) as a performance byproduct, training losses are shown to converge up to 12x faster than the baseline model.

physics.flu-dyn↗

arXiv2021

Growing Representation Learning

Machine learning continues to grow in popularity due to its ability to learn increasingly complex tasks. However, for many supervised models, the shift in a data distribution or the appearance of a new event can result in a severe decrease in model performance. Retraining a model from scratch with updated data can be resource intensive or impossible depending on the constraints placed on an organization or system. Continual learning methods attempt to adapt models to new classes instead of retraining. However, many of these methods do not have a detection method for new classes or make assumptions about the distribution of classes. In this paper, we develop an attention based Gaussian Mixture, called GMAT, that learns interpretable representations of data with or without labels. We incorporate this method with existing Neural Architecture Search techniques to develop an algorithm for detection new events for an optimal number of representations through an iterative process of training a growing. We show that our method is capable learning new representations of data without labels or assumptions about the distributions of labels. We additionally develop a method that allows our model to utilize labels to more accurately develop representations. Lastly, we show that our method can avoid catastrophic forgetting by replaying samples from learned representations.

cs.LG↗

arXiv2019

A block-random algorithm for learning on distributed, heterogeneous data

Most deep learning models are based on deep neural networks with multiple layers between input and output. The parameters defining these layers are initialized using random values and are "learned" from data, typically using stochastic gradient descent based algorithms. These algorithms rely on data being randomly shuffled before optimization. The randomization of the data prior to processing in batches that is formally required for stochastic gradient descent algorithm to effectively derive a useful deep learning model is expected to be prohibitively expensive for in situ model training because of the resulting data communications across the processor nodes. We show that the stochastic gradient descent (SGD) algorithm can still make useful progress if the batches are defined on a per-processor basis and processed in random order even though (i) the batches are constructed from data samples from a single class or specific flow region, and (ii) the overall data samples are heterogeneous. We present block-random gradient descent, a new algorithm that works on distributed, heterogeneous data without having to pre-shuffle. This algorithm enables in situ learning for exascale simulations. The performance of this algorithm is demonstrated on a set of benchmark classification models and the construction of a subgrid scale large eddy simulations (LES) model for turbulent channel flow using a data model similar to that which will be encountered in exascale simulation.

cs.LG↗

arXiv2019

Deep learning for presumed probability density function models

In this work, we use ML techniques to develop presumed PDF models for large eddy simulations of reacting flows. The joint sub-filter PDF of mixture fraction and progress variable is modeled using various ML algorithms and commonly used analytical models. The ML algorithms evaluated in the work are representative of three major classes of ML techniques: traditional ensemble methods (random forests), deep learning (deep neural networks), and generative learning (variational autoencoders). The first two algorithms are supervised learning algorithms, and the third is an unsupervised learning algorithm. Data from direct numerical simulation of the low-swirl burner (Day et al. 2012) are used to develop training data for sub-filter PDF models. Models are evaluated on predictions of the sub-filter PDFs as well as predictions of the filtered reaction rate of the progress variable, computed through a convolution of the sub-filter PDF and the conditional means of the reaction rate. This a-priori modeling study demonstrates that deep learning models for presumed PDF modeling are three times more accurate than analytical beta-beta PDF models. These models are as accurate as random forest models while using five times fewer trainable parameters and being 25 times faster for inference. We illustrate how models generalize to other regions of the flow and develop criteria based on the Jensen-Shannon divergence to quantify the performance of a model on new data.

physics.comp-ph↗

arXiv2018

From Deep to Physics-Informed Learning of Turbulence: Diagnostics

We describe tests validating progress made toward acceleration and automation of hydrodynamic codes in the regime of developed turbulence by three Deep Learning (DL) Neural Network (NN) schemes trained on Direct Numerical Simulations of turbulence. Even the bare DL solutions, which do not take into account any physics of turbulence explicitly, are impressively good overall when it comes to qualitative description of important features of turbulence. However, the early tests have also uncovered some caveats of the DL approaches. We observe that the static DL scheme, implementing Convolutional GAN and trained on spatial snapshots of turbulence, fails to reproduce intermittency of turbulent fluctuations at small scales and details of the turbulence geometry at large scales. We show that the dynamic NN schemes, namely LAT-NET and Compressed Convolutional LSTM, trained on a temporal sequence of turbulence snapshots are capable to correct for the caveats of the static NN. We suggest a path forward towards improving reproducibility of the large-scale geometry of turbulence with NN.

physics.flu-dyn↗