Compressive learning is an emerging approach to drastically reduce the memory footprint of large-scale learning, by first summarizing a large dataset into a low-dimensional sketch vector, and then decoding from this sketch the latent information needed for learning. In light of recent progress on information preservation guarantees for sketches based on random features, a major objective is to design easy-to-tune algorithms (called decoders) to robustly and efficiently extract this information. To address the underlying non-convex optimization problems, various heuristics have been proposed. In the case of compressive clustering, the standard heuristic is CL-OMPR, a variant of sliding Frank-Wolfe. Yet, CL-OMPR is hard to tune, and the examination of its robustness was overlooked. In this work, we undertake a scrutinized examination of CL-OMPR to circumvent its limitations. In particular, we show how this algorithm can fail to recover the clusters even in advantageous scenarios. To gain insight, we show how the deficiencies of this algorithm can be attributed to optimization difficulties related to the structure of a correlation function appearing at core steps of the algorithm. To address these limitations, we propose an alternative decoder offering substantial improvements over CL-OMPR. Its design is notably inspired from the mean shift algorithm, a classic approach to detect the local maxima of kernel density estimators. The proposed algorithm can extract clustering information from a sketch of the MNIST dataset that is 10 times smaller than previously.
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Dynamics simulation with frictional contacts is important for a wide range of applications, from cloth simulation to object manipulation. Recent methods using smoothed lagged friction forces have enabled robust and differentiable simulation of elastodynamics with friction. However, the resulting frictional behavior can be inaccurate and may not converge to analytic solutions. Here we evaluate the accuracy of lagged friction models in comparison with implicit frictional contact systems. We show that major inaccuracies near the stick-slip threshold in such systems are caused by lagging of friction forces rather than by smoothing the Coulomb friction curve. Furthermore, we demonstrate how systems involving implicit or lagged friction can be correctly used with higher-order time integration and highlight limitations in earlier attempts. We demonstrate how to exploit forward-mode automatic differentiation to simplify and, in some cases, improve the performance of the inexact Newton method. Finally, we show that other complex phenomena can also be simulated effectively while maintaining smoothness of the entire system. We extend our method to exhibit stick-slip frictional behavior and preserve volume on compressible and nearly-incompressible media using soft constraints.
Machine learning techniques have recently been of great interest for solving differential equations. Training these models is classically a data-fitting task, but knowledge of the expression of the differential equation can be used to supplement the training objective, leading to the development of physics-informed scientific machine learning. In this article, we focus on one class of models called nonlinear vector autoregression (NVAR) to solve ordinary differential equations (ODEs). Motivated by connections to numerical integration and physics-informed neural networks, we explicitly derive the physics-informed NVAR (piNVAR) which enforces the right-hand side of the underlying differential equation regardless of NVAR construction. Because NVAR and piNVAR completely share their learned parameters, we propose an augmented procedure to jointly train the two models. Then, using both data-driven and ODE-driven metrics, we evaluate the ability of the piNVAR model to predict solutions to various ODE systems, such as the undamped spring, a Lotka-Volterra predator-prey nonlinear model, and the chaotic Lorenz system.
A spatiotemporal deep learning framework is proposed that is capable of 2D full-field prediction of fracture in concrete mesostructures. This framework not only predicts fractures but also captures the entire history of the fracture process, from the crack initiation in the interfacial transition zone to the subsequent propagation of the cracks in the mortar matrix. In addition, a convolutional neural network is developed which can predict the averaged stress-strain curve of the mesostructures. The UNet modeling framework, which comprises an encoder-decoder section with skip connections, is used as the deep learning surrogate model. Training and test data are generated from high-fidelity fracture simulations of randomly generated concrete mesostructures. These mesostructures include geometric variabilities such as different aggregate particle geometrical features, spatial distribution, and the total volume fraction of aggregates. The fracture simulations are carried out in Abaqus, utilizing the cohesive phase-field fracture modeling technique as the fracture modeling approach. In this work, to reduce the number of training datasets, the spatial distribution of three sets of material properties for three-phase concrete mesostructures, along with the spatial phase-field damage index, are fed to the UNet to predict the corresponding stress and spatial damage index at the subsequent step. It is shown that after the training process using this methodology, the UNet model is capable of accurately predicting damage on the unseen test dataset by using 470 datasets. Moreover, another novel aspect of this work is the conversion of irregular finite element data into regular grids using a developed pipeline. This approach allows for the implementation of less complex UNet architecture and facilitates the integration of phase-field fracture equations into surrogate models for future developments.
Continual learning is the problem of integrating new information in a model while retaining the knowledge acquired in the past. Despite the tangible improvements achieved in recent years, the problem of continual learning is still an open one. A better understanding of the mechanisms behind the successes and failures of existing continual learning algorithms can unlock the development of new successful strategies. In this work, we view continual learning from the perspective of the multi-task loss approximation, and we compare two alternative strategies, namely local and global approximations. We classify existing continual learning algorithms based on the approximation used, and we assess the practical effects of this distinction in common continual learning settings.Additionally, we study optimal continual learning objectives in the case of local polynomial approximations and we provide examples of existing algorithms implementing the optimal objectives
Due to its empirical success in few-shot classification and reinforcement learning, meta-learning has recently received significant interest. Meta-learning methods leverage data from previous tasks to learn a new task in a sample-efficient manner. In particular, model-agnostic methods look for initialization points from which gradient descent quickly adapts to any new task. Although it has been empirically suggested that such methods perform well by learning shared representations during pretraining, there is limited theoretical evidence of such behavior. More importantly, it has not been shown that these methods still learn a shared structure, despite architectural misspecifications. In this direction, this work shows, in the limit of an infinite number of tasks, that first-order ANIL with a linear two-layer network architecture successfully learns linear shared representations. This result even holds with overparametrization; having a width larger than the dimension of the shared representations results in an asymptotically low-rank solution. The learned solution then yields a good adaptation performance on any new task after a single gradient step. Overall, this illustrates how well model-agnostic methods such as first-order ANIL can learn shared representations.
Deep learning still struggles with certain kinds of scientific data. Notably, pretraining data may not provide coverage of relevant distribution shifts (e.g., shifts induced via the use of different measurement instruments). We consider deep learning models trained to classify the synthesis conditions of uranium ore concentrates (UOCs) and show that model editing is particularly effective for improving generalization to distribution shifts common in this domain. In particular, model editing outperforms finetuning on two curated datasets comprising of micrographs taken of U$_{3}$O$_{8}$ aged in humidity chambers and micrographs acquired with different scanning electron microscopes, respectively.
Meta-learning, or "learning to learn," is a subfield of machine learning where the goal is to develop models and algorithms that can learn from various tasks and improve their learning process over time. Unlike traditional machine learning methods focusing on learning a specific task, meta-learning aims to leverage experience from previous tasks to enhance future learning. This approach is particularly beneficial in scenarios where the available data for a new task is limited, but there exists abundant data from related tasks. By extracting and utilizing the underlying structure and patterns across these tasks, meta-learning algorithms can achieve faster convergence and better performance with fewer data. The following notes are mainly inspired from \cite{vanschoren2018meta}, \cite{baxter2019learning}, and \cite{maurer2005algorithmic}.
We discuss a connection between a generative model, called the diffusion model, and nonequilibrium thermodynamics for the Fokker-Planck equation, called stochastic thermodynamics. Based on the techniques of stochastic thermodynamics, we derive the speed-accuracy trade-off for the diffusion models, which is a trade-off relationship between the speed and accuracy of data generation in diffusion models. Our result implies that the entropy production rate in the forward process affects the errors in data generation. From a stochastic thermodynamic perspective, our results provide quantitative insight into how best to generate data in diffusion models. The optimal learning protocol is introduced by the conservative force in stochastic thermodynamics and the geodesic of space by the 2-Wasserstein distance in optimal transport theory. We numerically illustrate the validity of the speed-accuracy trade-off for the diffusion models with different noise schedules such as the cosine schedule, the conditional optimal transport, and the optimal transport.
The paper presents a framework for online learning of the Koopman operator using streaming data. Many complex systems for which data-driven modeling and control are sought provide streaming sensor data, the abundance of which can present computational challenges but cannot be ignored. Streaming data can intermittently sample dynamically different regimes or rare events which could be critical to model and control. Using ideas from subspace identification, we present a method where the Grassmannian distance between the subspace of an extended observability matrix and the streaming segment of data is used to assess the `novelty' of the data. If this distance is above a threshold, it is added to an archive and the Koopman operator is updated if not it is discarded. Therefore, our method identifies data from segments of trajectories of a dynamical system that are from different dynamical regimes, prioritizes minimizing the amount of data needed in updating the Koopman model and furthermore reduces the number of basis functions by learning them adaptively. Therefore, by dynamically adjusting the amount of data used and learning basis functions, our method optimizes the model's accuracy and the system order.
The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.
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