1.2NAOct 18, 2017
A Lagrange multiplier method for a Stokes-Biot fluid-poroelastic structure interaction modelIlona Ambartsumyan, Eldar Khattatov, Ivan Yotov et al.
We study a finite element computational model for solving the coupled problem arising in the interaction between a free fluid and a fluid in a poroelastic medium. The free fluid is governed by the Stokes equations, while the flow in the poroelastic medium is modeled using the Biot poroelasticity system. Equilibrium and kinematic conditions are imposed on the interface. A mixed Darcy formulation is employed, resulting in continuity of flux condition of essential type. A Lagrange multiplier method is employed to impose weakly this condition. A stability and error analysis is performed for the semi-discrete continuous-in-time and the fully discrete formulations. A series of numerical experiments is presented to confirm the theoretical convergence rates and to study the applicability of the method to modeling physical phenomena and the sensitivity of the model with respect to its parameters.
6.5NAApr 15
Model reduction of parametric ordinary differential equations via autoencoders: representation properties and convergence analysisEnrico Ballini, Marco Gambarini, Alessio Fumagalli et al.
We propose a reduced-order modeling approach for nonlinear, parameter-dependent ordinary differential equations (ODE). Dimensionality reduction is achieved using nonlinear maps represented by autoencoders. The resulting low-dimensional ODE is then solved using standard integration in time schemes, and the high-dimensional solution is reconstructed from the low-dimensional one. We investigate the architecture of neural networks for constructing effective autoencoders that hold necessary properties to reconstruct the input manifold with exact representation capabilities. We study the convergence of the reduced-order model to the high-fidelity one. Numerical experiments show the robustness and accuracy of our approach in different scenarios, highlighting its effectiveness in highly complex and nonlinear settings without sacrificing accuracy. Moreover, we examine how the reduction influences the stability properties of the reconstructed high-dimensional solution.
4.7NAJul 16
Multiscale Mixed-Dimensional Simulation via Domain Decomposition and Non-Intrusive Neural Model Order ReductionNunzio Dimola, Piermario Vitullo, Paolo Zunino
Many computational models arising in science and engineering exhibit a multiscale structure that makes the assembly or direct solution of the global problem computationally prohibitive. Domain Decomposition (DD) methods overcome this limitation by replacing the global problem with a sequence of coupled local problems, whose iterative solution reconstructs the global response. This work introduces a method in the family of Domain Decomposition Reduced Order Models (DD-ROMs), based on the observation that DD naturally localizes not only the solution operator but also its geometric and parametric dependence. The central idea is that DD transforms a globally intractable solution map into a family of locally representable operators learnable from affordable local data after identification with a common reference configuration, a concept that we formalize through the notion of local representability. Non-intrusive neural surrogates are then trained to approximate the fine-scale local operations and embedded into the iterative solver. The training algorithm is based on a cascaded strategy designed to match the distributions encountered by the deployed surrogate iteration. We interpret the resulting DD method as a perturbed fixed-point iteration and establish that the global error remains bounded by the surrogate approximation error. The framework is instantiated for mixed-dimensional elliptic problems coupling three-dimensional bulk domains with embedded one-dimensional inclusions, using a two-level non-overlapping Robin-Robin method. Numerical experiments show that the resulting DD-ROM is stable, achieves accurate approximation on unseen microscale geometries and features good scalability properties with respect to the number of subdomains, scaling to large size global problems while avoiding fine-scale operator assembly and local high-fidelity solvers in the online stage.
8.8LGOct 18, 2023
On the latent dimension of deep autoencoders for reduced order modeling of PDEs parametrized by random fieldsNicola Rares Franco, Daniel Fraulin, Andrea Manzoni et al.
Deep Learning is having a remarkable impact on the design of Reduced Order Models (ROMs) for Partial Differential Equations (PDEs), where it is exploited as a powerful tool for tackling complex problems for which classical methods might fail. In this respect, deep autoencoders play a fundamental role, as they provide an extremely flexible tool for reducing the dimensionality of a given problem by leveraging on the nonlinear capabilities of neural networks. Indeed, starting from this paradigm, several successful approaches have already been developed, which are here referred to as Deep Learning-based ROMs (DL-ROMs). Nevertheless, when it comes to stochastic problems parameterized by random fields, the current understanding of DL-ROMs is mostly based on empirical evidence: in fact, their theoretical analysis is currently limited to the case of PDEs depending on a finite number of (deterministic) parameters. The purpose of this work is to extend the existing literature by providing some theoretical insights about the use of DL-ROMs in the presence of stochasticity generated by random fields. In particular, we derive explicit error bounds that can guide domain practitioners when choosing the latent dimension of deep autoencoders. We evaluate the practical usefulness of our theory by means of numerical experiments, showing how our analysis can significantly impact the performance of DL-ROMs.
6.3IVDec 4, 2024
Patient-specific prediction of glioblastoma growth via reduced order modeling and neural networksD. Cerrone, D. Riccobelli, S. Gazzoni et al.
Glioblastoma is among the most aggressive brain tumors in adults, characterized by patient-specific invasion patterns driven by the underlying brain microstructure. In this work, we present a proof-of-concept for a mathematical model of GBL growth, enabling real-time prediction and patient-specific parameter identification from longitudinal neuroimaging data. The framework exploits a diffuse-interface mathematical model to describe the tumor evolution and a reduced-order modeling strategy, relying on proper orthogonal decomposition, trained on synthetic data derived from patient-specific brain anatomies reconstructed from magnetic resonance imaging and diffusion tensor imaging. A neural network surrogate learns the inverse mapping from tumor evolution to model parameters, achieving significant computational speed-up while preserving high accuracy. To ensure robustness and interpretability, we perform both global and local sensitivity analyses, identifying the key biophysical parameters governing tumor dynamics and assessing the stability of the inverse problem solution. These results establish a methodological foundation for future clinical deployment of patient-specific digital twins in neuro-oncology.
13.8NAMar 10, 2021
A Deep Learning approach to Reduced Order Modelling of Parameter Dependent Partial Differential EquationsNicola R. Franco, Andrea Manzoni, Paolo Zunino
Within the framework of parameter dependent PDEs, we develop a constructive approach based on Deep Neural Networks for the efficient approximation of the parameter-to-solution map. The research is motivated by the limitations and drawbacks of state-of-the-art algorithms, such as the Reduced Basis method, when addressing problems that show a slow decay in the Kolmogorov n-width. Our work is based on the use of deep autoencoders, which we employ for encoding and decoding a high fidelity approximation of the solution manifold. To provide guidelines for the design of deep autoencoders, we consider a nonlinear version of the Kolmogorov n-width over which we base the concept of a minimal latent dimension. We show that the latter is intimately related to the topological properties of the solution manifold, and we provide theoretical results with particular emphasis on second order elliptic PDEs, characterizing the minimal dimension and the approximation errors of the proposed approach. The theory presented is further supported by numerical experiments, where we compare the proposed approach with classical POD-Galerkin reduced order models. In particular, we consider parametrized advection-diffusion PDEs, and we test the methodology in the presence of strong transport fields, singular terms and stochastic coefficients.
1.6LGFeb 23, 2021
Learning High-Order Interactions via Targeted Pattern SearchMichela C. Massi, Nicola R. Franco, Francesca Ieva et al.
Logistic Regression (LR) is a widely used statistical method in empirical binary classification studies. However, real-life scenarios oftentimes share complexities that prevent from the use of the as-is LR model, and instead highlight the need to include high-order interactions to capture data variability. This becomes even more challenging because of: (i) datasets growing wider, with more and more variables; (ii) studies being typically conducted in strongly imbalanced settings; (iii) samples going from very large to extremely small; (iv) the need of providing both predictive models and interpretable results. In this paper we present a novel algorithm, Learning high-order Interactions via targeted Pattern Search (LIPS), to select interaction terms of varying order to include in a LR model for an imbalanced binary classification task when input data are categorical. LIPS's rationale stems from the duality between item sets and categorical interactions. The algorithm relies on an interaction learning step based on a well-known frequent item set mining algorithm, and a novel dissimilarity-based interaction selection step that allows the user to specify the number of interactions to be included in the LR model. In addition, we particularize two variants (Scores LIPS and Clusters LIPS), that can address even more specific needs. Through a set of experiments we validate our algorithm and prove its wide applicability to real-life research scenarios, showing that it outperforms a benchmark state-of-the-art algorithm.