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M. Giselle Fernández-Godino

Publications and source records attributed to M. Giselle Fernández-Godino.

13 recordsLinked to original sources

Multi-Agent Design Assistant for the Simulation of Inertial Fusion Energy

Inertial fusion energy promises nearly unlimited, clean power if it can be achieved. However, the design and engineering of fusion systems requires controlling and manipulating matter at extreme energies and timescales; the shock physics and radiation transport governing the physical behavior under these conditions are complex requiring the development, calibration, and use of predictive multiphysics codes to navigate the highly nonlinear and multi-faceted design landscape. We hypothesize that artificial intelligence reasoning models can be combined with physics codes and emulators to autonomously design fusion fuel capsules. In this article, we construct a multi-agent system where natural language is utilized to explore the complex physics regimes around fusion energy. The agentic system is capable of executing a high-order multiphysics inertial fusion computational code. We demonstrate the capacity of the multi-agent design assistant to translate natural-language design goals into simulation execution, physics-emulator construction, analysis, and iterative refinement of capsule-geometry parameters, ultimately achieving simulated ignition within the computational design workflow.

physics.app-ph↗

Spatio-temporal, multi-field deep learning of shock propagation in meso-structured media

Predicting the extreme hydrodynamic response of porous and architected lattice materials is a fundamental challenge in high energy density physics, where shock-induced pore collapse, baroclinic vorticity, and anomalous kinetic and thermodynamic states must be resolved across multiple scales. Traditional high-fidelity hydrocodes are computationally prohibitive for large-scale design exploration in applications like planetary defense and inertial confinement fusion. We present a multi-field spatio-temporal model (MSTM) designed to overcome the limitations of standard machine learning surrogates, which often fail to capture the sharp gradients and non-linear field couplings characteristic of shock propagation. By training on high-fidelity, multiscale multiphysics data, MSTM simultaneously evolves seven coupled thermodynamic and kinetic fields - including pressure, temperature, density, and velocity - across complex material architectures. Our framework demonstrates the ability to accurately predict anomalous responses, such as counterintuitive post-shock density reductions and localized hotspot formation, with mean root mean squared errors as low as 1.4%. Crucially, the model's multi-field formulation maintains physical consistency and interface stability over long autoregressive rollouts, outperforming single-field models by 94% in structural fidelity. This framework enables a 1000x reduction in time to solution, providing a practical pathway for the real-time analysis and optimization of energy dissipation and momentum transfer in meso-structured media.

cs.LG↗

A Staged Deep Learning Approach to Spatial Refinement in 3D Temporal Atmospheric Transport

High-resolution spatiotemporal simulations effectively capture the complexities of atmospheric plume dispersion in complex terrain. However, their high computational cost makes them impractical for applications requiring rapid responses or iterative processes, such as optimization, uncertainty quantification, or inverse modeling. To address this challenge, this work introduces the Dual-Stage Temporal Three-dimensional UNet Super-resolution (DST3D-UNet-SR) model, a highly efficient deep learning model for plume dispersion prediction. DST3D-UNet-SR is composed of two sequential modules: the temporal module (TM), which predicts the transient evolution of a plume in complex terrain from low-resolution temporal data, and the spatial refinement module (SRM), which subsequently enhances the spatial resolution of the TM predictions. We train DST3DUNet- SR using a comprehensive dataset derived from high-resolution large eddy simulations (LES) of plume transport. We propose the DST3D-UNet-SR model to significantly accelerate LES simulations of three-dimensional plume dispersion by three orders of magnitude. Additionally, the model demonstrates the ability to dynamically adapt to evolving conditions through the incorporation of new observational data, substantially improving prediction accuracy in high-concentration regions near the source. Keywords: Atmospheric sciences, Geosciences, Plume transport,3D temporal sequences, Artificial intelligence, CNN, LSTM, Autoencoder, Autoregressive model, U-Net, Super-resolution, Spatial Refinement.

cs.LG↗

One-Dimensional, One-Phase and Two-Phase Eulerian Explicit Shock Tube Simulation Code

In this work, a one-dimensional simulation code was developed for both single-phase and two-phase systems, focusing on time-dependent Euler equations for gas and particles. These equations, non-linear hyperbolic conservation laws, describe the dynamics of compressible materials, where body forces, viscous stresses, and heat flux are neglected. The Euler equations were discretized using the finite volume method, and the code was written in MATLAB. To test the accuracy of the computational fluid code, the Sod shock tube problem, a physical analogue of the Riemann problem, was employed. This problem models a pressure discontinuity where high and low-pressure regions are separated by a diaphragm, which breaks at t=0, creating a discontinuity in density as well. Exact solutions were used for code verification. A key focus was on modeling a curtain of particles impacted by a shock wave, relevant to multiphase heterogeneous cylindrical explosion studies by the PSAAP II project. This initiative, funded by the US Department of Energy (DOE) National Nuclear Security Administration (NNSA) Office of Advanced Simulation and Computing (ASC), involves Sandia National Laboratories and the Center for Compressible Multiphase Turbulence at the University of Florida. The propagation of uncertainties in the maximum density of the particle curtain was studied by varying initial curtain thickness and initial high density. Given the computational expense of multiple code evaluations for uncertainty propagation, a multi-fidelity surrogate model combining low and high-fidelity simulations was implemented. This model facilitated uncertainty propagation using DAKOTA, a flexible and extensible interface between analysis codes and iterative systems analysis methods.

physics.flu-dyn↗

Spatiotemporal Predictions of Toxic Urban Plumes Using Deep Learning

Industrial accidents, chemical spills, and structural fires can release large amounts of harmful materials that disperse into urban atmospheres and impact populated areas. Computer models are typically used to predict the transport of toxic plumes by solving fluid dynamical equations. However, these models can be computationally expensive due to the need for many grid cells to simulate turbulent flow and resolve individual buildings and streets. In emergency response situations, alternative methods are needed that can run quickly and adequately capture important spatiotemporal features. Here, we present a novel deep learning model called ST-GasNet that was inspired by the mathematical equations that govern the behavior of plumes as they disperse through the atmosphere. ST-GasNet learns the spatiotemporal dependencies from a limited set of temporal sequences of ground-level toxic urban plumes generated by a high-resolution large eddy simulation model. On independent sequences, ST-GasNet accurately predicts the late-time spatiotemporal evolution, given the early-time behavior as an input, even for cases when a building splits a large plume into smaller plumes. By incorporating large-scale wind boundary condition information, ST-GasNet achieves a prediction accuracy of at least 90% on test data for the entire prediction period.

cs.LG↗

Review of multi-fidelity models

Multi-fidelity models provide a framework for integrating computational models of varying complexity, allowing for accurate predictions while optimizing computational resources. These models are especially beneficial when acquiring high-accuracy data is costly or computationally intensive. This review offers a comprehensive analysis of multi-fidelity models, focusing on their applications in scientific and engineering fields, particularly in optimization and uncertainty quantification. It classifies publications on multi-fidelity modeling according to several criteria, including application area, surrogate model selection, types of fidelity, combination methods and year of publication. The study investigates techniques for combining different fidelity levels, with an emphasis on multi-fidelity surrogate models. This work discusses reproducibility, open-sourcing methodologies and benchmarking procedures to promote transparency. The manuscript also includes educational toy problems to enhance understanding. Additionally, this paper outlines best practices for presenting multi-fidelity-related savings in a standardized, succinct and yet thorough manner. The review concludes by examining current trends in multi-fidelity modeling, including emerging techniques, recent advancements, and promising research directions.

stat.AP↗

Predicting Wind-Driven Spatial Deposition through Simulated Color Images using Deep Autoencoders

For centuries, scientists have observed nature to understand the laws that govern the physical world. The traditional process of turning observations into physical understanding is slow. Imperfect models are constructed and tested to explain relationships in data. Powerful new algorithms can enable computers to learn physics by observing images and videos. Inspired by this idea, instead of training machine learning models using physical quantities, we used images, that is, pixel information. For this work, and as a proof of concept, the physics of interest are wind-driven spatial patterns. These phenomena include features in Aeolian dunes and volcanic ash deposition, wildfire smoke, and air pollution plumes. We use computer model simulations of spatial deposition patterns to approximate images from a hypothetical imaging device whose outputs are red, green, and blue (RGB) color images with channel values ranging from 0 to 255. In this paper, we explore deep convolutional neural network-based autoencoders to exploit relationships in wind-driven spatial patterns, which commonly occur in geosciences, and reduce their dimensionality. Reducing the data dimension size with an encoder enables training deep, fully connected neural network models linking geographic and meteorological scalar input quantities to the encoded space. Once this is achieved, full spatial patterns are reconstructed using the decoder. We demonstrate this approach on images of spatial deposition from a pollution source, where the encoder compresses the dimensionality to 0.02% of the original size, and the full predictive model performance on test data achieves a normalized root mean squared error of 8%, a figure of merit in space of 94% and a precision-recall area under the curve of 0.93.

cs.LG↗

Deep Convolutional Autoencoders as Generic Feature Extractors in Seismological Applications

The idea of using a deep autoencoder to encode seismic waveform features and then use them in different seismological applications is appealing. In this paper, we designed tests to evaluate this idea of using autoencoders as feature extractors for different seismological applications, such as event discrimination (i.e., earthquake vs. noise waveforms, earthquake vs. explosion waveforms, and phase picking). These tests involve training an autoencoder, either undercomplete or overcomplete, on a large amount of earthquake waveforms, and then using the trained encoder as a feature extractor with subsequent application layers (either a fully connected layer, or a convolutional layer plus a fully connected layer) to make the decision. By comparing the performance of these newly designed models against the baseline models trained from scratch, we conclude that the autoencoder feature extractor approach may only perform well under certain conditions such as when the target problems require features to be similar to the autoencoder encoded features, when a relatively small amount of training data is available, and when certain model structures and training strategies are utilized. The model structure that works best in all these tests is an overcomplete autoencoder with a convolutional layer and a fully connected layer to make the estimation.

physics.geo-ph↗

Uncertainty Bounds for Multivariate Machine Learning Predictions on High-Strain Brittle Fracture

Simulation of the crack network evolution on high strain rate impact experiments performed in brittle materials is very compute-intensive. The cost increases even more if multiple simulations are needed to account for the randomness in crack length, location, and orientation, which is inherently found in real-world materials. Constructing a machine learning emulator can make the process faster by orders of magnitude. There has been little work, however, on assessing the error associated with their predictions. Estimating these errors is imperative for meaningful overall uncertainty quantification. In this work, we extend the heteroscedastic uncertainty estimates to bound a multiple output machine learning emulator. We find that the response prediction is accurate within its predicted errors, but with a somewhat conservative estimate of uncertainty.

cond-mat.mtrl-sci↗

Exploring Sensitivity of ICF Outputs to Design Parameters in Experiments Using Machine Learning

Building a sustainable burn platform in inertial confinement fusion (ICF) requires an understanding of the complex coupling of physical processes and the effects that key experimental design changes have on implosion performance. While simulation codes are used to model ICF implosions, incomplete physics and the need for approximations deteriorate their predictive capability. Identification of relationships between controllable design inputs and measurable outcomes can help guide the future design of experiments and development of simulation codes, which can potentially improve the accuracy of the computational models used to simulate ICF implosions. In this paper, we leverage developments in machine learning (ML) and methods for ML feature importance/sensitivity analysis to identify complex relationships in ways that are difficult to process using expert judgment alone. We present work using random forest (RF) regression for prediction of yield, velocity, and other experimental outcomes given a suite of design parameters, along with an assessment of important relationships and uncertainties in the prediction model. We show that RF models are capable of learning and predicting on ICF experimental data with high accuracy, and we extract feature importance metrics that provide insight into the physical significance of different controllable design inputs for various ICF design configurations. These results can be used to augment expert intuition and simulation results for optimal design of future ICF experiments.

physics.plasm-ph↗

StressNet: Deep Learning to Predict Stress With Fracture Propagation in Brittle Materials

Catastrophic failure in brittle materials is often due to the rapid growth and coalescence of cracks aided by high internal stresses. Hence, accurate prediction of maximum internal stress is critical to predicting time to failure and improving the fracture resistance and reliability of materials. Existing high-fidelity methods, such as the Finite-Discrete Element Model (FDEM), are limited by their high computational cost. Therefore, to reduce computational cost while preserving accuracy, a novel deep learning model, "StressNet," is proposed to predict the entire sequence of maximum internal stress based on fracture propagation and the initial stress data. More specifically, the Temporal Independent Convolutional Neural Network (TI-CNN) is designed to capture the spatial features of fractures like fracture path and spall regions, and the Bidirectional Long Short-term Memory (Bi-LSTM) Network is adapted to capture the temporal features. By fusing these features, the evolution in time of the maximum internal stress can be accurately predicted. Moreover, an adaptive loss function is designed by dynamically integrating the Mean Squared Error (MSE) and the Mean Absolute Percentage Error (MAPE), to reflect the fluctuations in maximum internal stress. After training, the proposed model is able to compute accurate multi-step predictions of maximum internal stress in approximately 20 seconds, as compared to the FDEM run time of 4 hours, with an average MAPE of 2% relative to test data.

cs.LG↗

Identifying Entangled Physics Relationships through Sparse Matrix Decomposition to Inform Plasma Fusion Design

A sustainable burn platform through inertial confinement fusion (ICF) has been an ongoing challenge for over 50 years. Mitigating engineering limitations and improving the current design involves an understanding of the complex coupling of physical processes. While sophisticated simulations codes are used to model ICF implosions, these tools contain necessary numerical approximation but miss physical processes that limit predictive capability. Identification of relationships between controllable design inputs to ICF experiments and measurable outcomes (e.g. yield, shape) from performed experiments can help guide the future design of experiments and development of simulation codes, to potentially improve the accuracy of the computational models used to simulate ICF experiments. We use sparse matrix decomposition methods to identify clusters of a few related design variables. Sparse principal component analysis (SPCA) identifies groupings that are related to the physical origin of the variables (laser, hohlraum, and capsule). A variable importance analysis finds that in addition to variables highly correlated with neutron yield such as picket power and laser energy, variables that represent a dramatic change of the ICF design such as number of pulse steps are also very important. The obtained sparse components are then used to train a random forest (RF) surrogate for predicting total yield. The RF performance on the training and testing data compares with the performance of the RF surrogate trained using all design variables considered. This work is intended to inform design changes in future ICF experiments by augmenting the expert intuition and simulations results.

physics.plasm-ph↗

Accelerating High-Strain Continuum-Scale Brittle Fracture Simulations with Machine Learning

Failure in brittle materials under dynamic loading conditions is a result of the propagation and coalescence of microcracks. Simulating this mechanism at the continuum level is computationally expensive or, in some cases, intractable. The computational cost is due to the need for highly resolved computational meshes required to capture complex crack growth behavior, such as branching, turning, etc. Typically, continuum-scale models that account for brittle damage evolution homogenize the crack network in some way, which reduces the overall computational cost, but can also neglect key physics of the subgrid crack growth behavior, sacrificing accuracy for efficiency. We have developed an approach using machine learning that overcomes the current inability to represent micro-scale physics at the macro-scale. Our approach leverages damage and stress data from a high-fidelity model that explicitly resolves microcrack behavior to build an inexpensive machine learning emulator, which runs in seconds as opposed to the high-fidelity model, which takes hours. Once trained, the machine learning emulator is used to predict the evolution of crack length statistics. A continuum-scale constitutive model is then informed with these crack statistics, speeding up the workflow by four orders of magnitude. Both the machine learning model and the continuum-scale model are validated against a high-fidelity model and experimental data, respectively, showing excellent agreement. There are two key findings. The first is that we can reduce the dimensionality of the problem, establishing that the machine learning emulator only needs the length of the longest crack and one of the maximum stress components to capture the necessary physics. Another compelling finding is that the emulator can be trained in one experimental setting and transferred successfully to predict behavior in a different setting.

cond-mat.mtrl-sci↗