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George A. Kevrekidis

Publications and source records attributed to George A. Kevrekidis.

10 recordsLinked to original sources

Warm-starting PDE solvers with any-dimensional machine learning

Any-dimensional machine learning models, such as graph neural networks (GNNs), can be naturally trained and evaluated on inputs of different sizes and dimensions. Inspired by the GNN transferability literature, we show mathematical conditions under which a partial differential equation (PDE) learning-based solver can be trained in small dimensions and directly applied to solve a higher dimensional PDE in a zero-shot fashion. These conditions are based on symmetries in both the partial differential equation and the initial data. When the equations satisfy the symmetries but the data does not, which is the case for many PDEs arising from physics, we show that our theory gives a principled way of warm-starting low-dimensional PDE solvers for higher dimensional PDEs. We apply this method on the heat equation, Burgers' equation, and the compressible Navier--Stokes equations, improving the performance in both zero-shot and typical training regimes on high dimensional data. For example, we train a surrogate model on 2D Navier--Stokes data and achieve better results on 3D test data than a baseline surrogate model trained on 3D data, while only using 12$\%$ of the flops and 20$\%$ of the total data size.

stat.ML↗

Conformal Disentanglement and Latent-Space Curation: A Neural Framework for Perspective Synthesis, Differentiation and Targeted Generation

Many scientific and engineering problems involve observing a common phenomenon through multiple heterogeneous sensors or measurement modalities. Such observations typically contain both information shared across sensors, reflecting the underlying system, and sensor-specific or extraneous components arising from measurement processes or environmental effects. Disentangling these contributions is essential when sensor-independent observations are unavailable. We propose a neural autoencoder framework that explicitly separates shared and sensor-specific latent variables from multi-sensor data. The architecture enforces geometric independence between latent components through structural constraints and orthogonality-based regularization, yielding interpretable and disentangled representations. Building on this representation, we then introduce a latent-space generative methodology in which generative models are tuned/"restricted" on selected disentangled latent subspaces; we then constructively combine disentangled observed latent variables to conditionally synthesize new samples via trained decoders. This enables consistent data generation with prescribed shared (or sensor-specific) characteristics. It also supports cross-sensor inference by consistently sampling distributions over plausible measurements in unobserved modalities. We demonstrate the approach on several computational examples, showing effective disentanglement, targeted data generation, and modality imputation in heterogeneous sensing settings.

cs.LG↗

Towards Coordinate- and Dimension-Agnostic Machine Learning for Partial Differential Equations

The machine learning methods for data-driven identification of partial differential equations (PDEs) are typically defined for a given number of spatial dimensions and a choice of coordinates the data have been collected in. This dependence prevents the learned evolution equation from generalizing to other spaces. In this work, we reformulate the problem in terms of coordinate- and dimension-independent representations, paving the way toward what we call ``spatially liberated" PDE learning. To this end, we employ a machine learning approach to predict the evolution of scalar field systems expressed in the formalism of exterior calculus, which is coordinate-free and immediately generalizes to arbitrary dimensions by construction. We demonstrate the performance of this approach in the FitzHugh-Nagumo and Barkley reaction-diffusion models, as well as the Patlak-Keller-Segel model informed by in-situ chemotactic bacteria observations. We provide extensive numerical experiments that demonstrate that our approach allows for seamless transitions across various spatial contexts. We show that the field dynamics learned in one space can be used to make accurate predictions in other spaces with different dimensions, coordinate systems, boundary conditions, and curvatures.

cs.LG↗

Thinner Latent Spaces: Detecting Dimension and Imposing Invariance with Conformal Autoencoders

Conformal Autoencoders are a neural network architecture that imposes orthogonality conditions between the gradients of latent variables to obtain disentangled representations of data. In this work we show that orthogonality relations within the latent layer of the network can be leveraged to infer the intrinsic dimensionality of nonlinear manifold data sets (locally characterized by the dimension of their tangent space), while simultaneously computing encoding and decoding (embedding) maps. We outline the relevant theory relying on differential geometry, and describe the corresponding gradient-descent optimization algorithm. The method is applied to several data sets and we highlight its applicability, advantages, and shortcomings. In addition, we demonstrate that the same computational technology can be used to build coordinate invariance to local group actions when defined only on a (reduced) submanifold of the embedding space.

cs.LG↗

Data-Driven, ML-assisted Approaches to Problem Well-Posedness

Classically, to solve differential equation problems, it is necessary to specify sufficient initial and/or boundary conditions so as to allow the existence of a unique solution. Well-posedness of differential equation problems thus involves studying the existence and uniqueness of solutions, and their dependence to such pre-specified conditions. However, in part due to mathematical necessity, these conditions are usually specified "to arbitrary precision" only on (appropriate portions of) the boundary of the space-time domain. This does not mirror how data acquisition is performed in realistic situations, where one may observe entire "patches" of solution data at arbitrary space-time locations; alternatively one might have access to more than one solutions stemming from the same differential operator. In our short work, we demonstrate how standard tools from machine and manifold learning can be used to infer, in a data driven manner, certain well-posedness features of differential equation problems, for initial/boundary condition combinations under which rigorous existence/uniqueness theorems are not known. Our study naturally combines a data assimilation perspective with an operator-learning one.

cs.LG↗

Machine Learning for the identification of phase-transitions in interacting agent-based systems: a Desai-Zwanzig example

Deriving closed-form, analytical expressions for reduced-order models, and judiciously choosing the closures leading to them, has long been the strategy of choice for studying phase- and noise-induced transitions for agent-based models (ABMs). In this paper, we propose a data-driven framework that pinpoints phase transitions for an ABM- the Desai-Zwanzig model in its mean-field limit, using a smaller number of variables than traditional closed-form models. To this end, we use the manifold learning algorithm Diffusion Maps to identify a parsimonious set of data-driven latent variables, and show that they are in one-to-one correspondence with the expected theoretical order parameter of the ABM. We then utilize a deep learning framework to obtain a conformal reparametrization of the data-driven coordinates that facilitates, in our example, the identification of a single parameter-dependent ODE in these coordinates. We identify this ODE through a residual neural network inspired by a numerical integration scheme (forward Euler). We then use the identified ODE - enabled through an odd symmetry transformation - to construct the bifurcation diagram exhibiting the phase transition.

math.DS↗

Neural Network Representations of Multiphase Equations of State

Equations of State model relations between thermodynamic variables and are ubiquitous in scientific modelling, appearing in modern day applications ranging from Astrophysics to Climate Science. The three desired properties of a general Equation of State model are adherence to the Laws of Thermodynamics, incorporation of phase transitions, and multiscale accuracy. Analytic models that adhere to all three are hard to develop and cumbersome to work with, often resulting in sacrificing one of these elements for the sake of efficiency. In this work, two deep-learning methods are proposed that provably satisfy the first and second conditions on a large-enough region of thermodynamic variable space. The first is based on learning the generating function (thermodynamic potential) while the second is based on structure-preserving, symplectic neural networks, respectively allowing modifications near or on phase transition regions. They can be used either "from scratch" to learn a full Equation of State, or in conjunction with a pre-existing consistent model, functioning as a modification that better adheres to experimental data. We formulate the theory and provide several computational examples to justify both approaches, and highlight their advantages and shortcomings.

physics.comp-ph↗

Towards fully covariant machine learning

Any representation of data involves arbitrary investigator choices. Because those choices are external to the data-generating process, each choice leads to an exact symmetry, corresponding to the group of transformations that takes one possible representation to another. These are the passive symmetries; they include coordinate freedom, gauge symmetry, and units covariance, all of which have led to important results in physics. In machine learning, the most visible passive symmetry is the relabeling or permutation symmetry of graphs. Our goal is to understand the implications for machine learning of the many passive symmetries in play. We discuss dos and don'ts for machine learning practice if passive symmetries are to be respected. We discuss links to causal modeling, and argue that the implementation of passive symmetries is particularly valuable when the goal of the learning problem is to generalize out of sample. This paper is conceptual: It translates among the languages of physics, mathematics, and machine-learning. We believe that consideration and implementation of passive symmetries might help machine learning in the same ways that it transformed physics in the twentieth century.

stat.ML↗

On the Parameter Combinations That Matter and on Those That do Not

We present a data-driven approach to characterizing nonidentifiability of a model's parameters and illustrate it through dynamic as well as steady kinetic models. By employing Diffusion Maps and their extensions, we discover the minimal combinations of parameters required to characterize the output behavior of a chemical system: a set of effective parameters for the model. Furthermore, we introduce and use a Conformal Autoencoder Neural Network technique, as well as a kernel-based Jointly Smooth Function technique, to disentangle the redundant parameter combinations that do not affect the output behavior from the ones that do. We discuss the interpretability of our data-driven effective parameters, and demonstrate the utility of the approach both for behavior prediction and parameter estimation. In the latter task, it becomes important to describe level sets in parameter space that are consistent with a particular output behavior. We validate our approach on a model of multisite phosphorylation, where a reduced set of effective parameters (nonlinear combinations of the physical ones) has previously been established analytically.

cs.LG↗

Estimation of the effective reproduction number for SARS-CoV-2 infection during the first epidemic wave in the metropolitan area of Athens, Greece

Herein, we provide estimations for the effective reproduction number $R_e$ for the greater metropolitan area of Athens, Greece during the first wave of the pandemic (February 26-May 15, 2020). For our calculations, we implemented, in a comparative approach, the two most widely used methods for the estimation of $R_e$, that by Wallinga and Teunis and by Cori et al. Data were retrieved from the national database of SARS-CoV-2 infections in Greece. Our analysis revealed that the expected value of Re dropped below 1 around March 15, shortly after the suspension of the operation of educational institutions of all levels nationwide on March 10, and the closing of all retail activities (cafes, bars, museums, shopping centres, sports facilities and restaurants) on March 13. On May 4, the date on which the gradual relaxation of the strict lockdown commenced, the expected value of $R_e$ was slightly below 1, however with relatively high levels of uncertainty due to the limited number of notified cases during this period. Finally, we discuss the limitations and pitfalls of the methods utilized for the estimation of the $R_e$, highlighting that the results of such analyses should be considered only as indicative by policy makers.

q-bio.PE↗