Ranking Viscous Finger Simulations to an Acquired Ground Truth with Topology-aware Matchings

International audienceThis application paper presents a novel framework based on topological data analysis for the automatic evaluation and ranking of viscous finger simulation runs in an ensemble with respect to a reference acquisition. Individual fingers in a given time-step are associated with critical point pairs in the distance field to the injection point, forming persistence diagrams. Different metrics, based on optimal transport, for comparing time-varying persistence diagrams in this specific applicative case are introduced. We evaluate the relevance of the rankings obtained with these metrics, both qualitatively thanks to a lightweight web visual interface, and quantitatively by studying the deviation from a reference ranking suggested by experts. Extensive experiments show the quantitative superiority of our approach compared to traditional alternatives. Our web interface allows experts to conveniently explore the produced rankings. We show a complete viscous fingering case study demonstrating the utility of our approach in the context of porous media fluid flow, where our framework can be used to automatically discard physically-irrelevant simulation runs from the ensemble and rank the most plausible ones. We document an in-situ implementation to lighten I/O and performance constraints arising in the context of parametric studies

The LifeV library: engineering mathematics beyond the proof of concept

LifeV is a library for the finite element (FE) solution of partial differential equations in one, two, and three dimensions. It is written in C++ and designed to run on diverse parallel architectures, including cloud and high performance computing facilities. In spite of its academic research nature, meaning a library for the development and testing of new methods, one distinguishing feature of LifeV is its use on real world problems and it is intended to provide a tool for many engineering applications. It has been actually used in computational hemodynamics, including cardiac mechanics and fluid-structure interaction problems, in porous media, ice sheets dynamics for both forward and inverse problems. In this paper we give a short overview of the features of LifeV and its coding paradigms on simple problems. The main focus is on the parallel environment which is mainly driven by domain decomposition methods and based on external libraries such as MPI, the Trilinos project, HDF5 and ParMetis. Dedicated to the memory of Fausto Saleri.Comment: Review of the LifeV Finite Element librar

Multiphysics Computational Analysis of a Solid-Core Nuclear Thermal Engine Thrust Chamber

The objective of this effort is to develop an efficient and accurate computational heat transfer methodology to predict thermal, fluid, and hydrogen environments for a hypothetical solid-core, nuclear thermal engine - the Small Engine. In addition, the effects of power profile and hydrogen conversion on heat transfer efficiency and thrust performance were also investigated. The computational methodology is based on an unstructured-grid, pressure-based, all speeds, chemically reacting, computational fluid dynamics platform, while formulations of conjugate heat transfer were implemented to describe the heat transfer from solid to hydrogen inside the solid-core reactor. The computational domain covers the entire thrust chamber so that the afore-mentioned heat transfer effects impact the thrust performance directly. The result shows that the computed core-exit gas temperature, specific impulse, and core pressure drop agree well with those of design data for the Small Engine. Finite-rate chemistry is very important in predicting the proper energy balance as naturally occurring hydrogen decomposition is endothermic. Locally strong hydrogen conversion associated with centralized power profile gives poor heat transfer efficiency and lower thrust performance. On the other hand, uniform hydrogen conversion associated with a more uniform radial power profile achieves higher heat transfer efficiency, and higher thrust performance

Thermal Hydraulics Design and Analysis Methodology for a Solid-Core Nuclear Thermal Rocket Engine Thrust Chamber

Nuclear thermal propulsion is a leading candidate for in-space propulsion for human Mars missions. This chapter describes a thermal hydraulics design and analysis methodology developed at the NASA Marshall Space Flight Center, in support of the nuclear thermal propulsion development effort. The objective of this campaign is to bridge the design methods in the Rover/NERVA era, with a modern computational fluid dynamics and heat transfer methodology, to predict thermal, fluid, and hydrogen environments of a hypothetical solid-core, nuclear thermal engine the Small Engine, designed in the 1960s. The computational methodology is based on an unstructured-grid, pressure-based, all speeds, chemically reacting, computational fluid dynamics and heat transfer platform, while formulations of flow and heat transfer through porous and solid media were implemented to describe those of hydrogen flow channels inside the solid24 core. Design analyses of a single flow element and the entire solid-core thrust chamber of the Small Engine were performed and the results are presented herei

From multiscale modeling to metamodeling of geomechanics problems

In numerical simulations of geomechanics problems, a grand challenge consists of overcoming the difficulties in making accurate and robust predictions by revealing the true mechanisms in particle interactions, fluid flow inside pore spaces, and hydromechanical coupling effect between the solid and fluid constituents, from microscale to mesoscale, and to macroscale. While simulation tools incorporating subscale physics can provide detailed insights and accurate material properties to macroscale simulations via computational homogenizations, these numerical simulations are often too computational demanding to be directly used across multiple scales. Recent breakthroughs of Artificial Intelligence (AI) via machine learning have great potential to overcome these barriers, as evidenced by their great success in many applications such as image recognition, natural language processing, and strategy exploration in games. The AI can achieve super-human performance level in a large number of applications, and accomplish tasks that were thought to be not feasible due to the limitations of human and previous computer algorithms. Yet, machine learning approaches can also suffer from overfitting, lack of interpretability, and lack of reliability. Thus the application of machine learning into generation of accurate and reliable surrogate constitutive models for geomaterials with multiscale and multiphysics is not trivial. For this purpose, we propose to establish an integrated modeling process for automatic designing, training, validating, and falsifying of constitutive models, or "metamodeling". This dissertation focuses on our efforts in laying down step-by-step the necessary theoretical and technical foundations for the multiscale metamodeling framework. The first step is to develop multiscale hydromechanical homogenization frameworks for both bulk granular materials and granular interfaces, with their behaviors homogenized from subscale microstructural simulations. For efficient simulations of field-scale geomechanics problems across more than two scales, we develop a hybrid data-driven method designed to capture the multiscale hydro-mechanical coupling effect of porous media with pores of various different sizes. By using sub-scale simulations to generate database to train material models, an offline homogenization procedure is used to replace the up-scaling procedure to generate path-dependent cohesive laws for localized physical discontinuities at both grain and specimen scales. To enable AI in taking over the trial-and-error tasks in the constitutive modeling process, we introduce a novel “metamodeling” framework that employs both graph theory and deep reinforcement learning (DRL) to generate accurate, physics compatible and interpretable surrogate machine learning models. The process of writing constitutive models is simplified as a sequence of forming graph edges with the goal of maximizing the model score (a function of accuracy, robustness and forward prediction quality). By using neural networks to estimate policies and state values, the computer agent is able to efficiently self-improve the constitutive models generated through self-playing. To overcome the obstacle of limited information in geomechanics, we improve the efficiency in utilization of experimental data by a multi-agent cooperative metamodeling framework to provide guidance on database generation and constitutive modeling at the same time. The modeler agent in the framework focuses on evaluating all modeling options (from domain experts’ knowledge or machine learning) in a directed multigraph of elasto-plasticity theory, and finding the optimal path that links the source of the directed graph (e.g., strain history) to the target (e.g., stress). Meanwhile, the data agent focuses on collecting data from real or virtual experiments, interacts with the modeler agent sequentially and generates the database for model calibration to optimize the prediction accuracy. Finally, we design a non-cooperative meta-modeling framework that focuses on automatically developing strategies that simultaneously generate experimental data to calibrate model parameters and explore weakness of a known constitutive model until the strengths and weaknesses of the constitutive law on the application range can be identified through competition. These tasks are enabled by a zero-sum reward system of the metamodeling game and robust adversarial reinforcement learning techniques