arXiv subjects

Yaoyu Zhang

Publications and source records attributed to Yaoyu Zhang.

52 records · Page 3Linked to original sources

arXiv2022

A multi-scale sampling method for accurate and robust deep neural network to predict combustion chemical kinetics

Machine learning has long been considered as a black box for predicting combustion chemical kinetics due to the extremely large number of parameters and the lack of evaluation standards and reproducibility. The current work aims to understand two basic questions regarding the deep neural network (DNN) method: what data the DNN needs and how general the DNN method can be. Sampling and preprocessing determine the DNN training dataset, further affect DNN prediction ability. The current work proposes using Box-Cox transformation (BCT) to preprocess the combustion data. In addition, this work compares different sampling methods with or without preprocessing, including the Monte Carlo method, manifold sampling, generative neural network method (cycle-GAN), and newly-proposed multi-scale sampling. Our results reveal that the DNN trained by the manifold data can capture the chemical kinetics in limited configurations but cannot remain robust toward perturbation, which is inevitable for the DNN coupled with the flow field. The Monte Carlo and cycle-GAN samplings can cover a wider phase space but fail to capture small-scale intermediate species, producing poor prediction results. A three-hidden-layer DNN, based on the multi-scale method without specific flame simulation data, allows predicting chemical kinetics in various scenarios and being stable during the temporal evolutions. This single DNN is readily implemented with several CFD codes and validated in various combustors, including (1). zero-dimensional autoignition, (2). one-dimensional freely propagating flame, (3). two-dimensional jet flame with triple-flame structure, and (4). three-dimensional turbulent lifted flames. The results demonstrate the satisfying accuracy and generalization ability of the pre-trained DNN. The Fortran and Python versions of DNN and example code are attached in the supplementary for reproducibility.

physics.chem-ph↗

arXiv2022

Embedding Principle of Loss Landscape of Deep Neural Networks

Understanding the structure of loss landscape of deep neural networks (DNNs)is obviously important. In this work, we prove an embedding principle that the loss landscape of a DNN "contains" all the critical points of all the narrower DNNs. More precisely, we propose a critical embedding such that any critical point, e.g., local or global minima, of a narrower DNN can be embedded to a critical point/hyperplane of the target DNN with higher degeneracy and preserving the DNN output function. The embedding structure of critical points is independent of loss function and training data, showing a stark difference from other nonconvex problems such as protein-folding. Empirically, we find that a wide DNN is often attracted by highly-degenerate critical points that are embedded from narrow DNNs. The embedding principle provides an explanation for the general easy optimization of wide DNNs and unravels a potential implicit low-complexity regularization during the training. Overall, our work provides a skeleton for the study of loss landscape of DNNs and its implication, by which a more exact and comprehensive understanding can be anticipated in the near

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arXiv2021

MOD-Net: A Machine Learning Approach via Model-Operator-Data Network for Solving PDEs

In this paper, we propose a a machine learning approach via model-operator-data network (MOD-Net) for solving PDEs. A MOD-Net is driven by a model to solve PDEs based on operator representation with regularization from data. For linear PDEs, we use a DNN to parameterize the Green's function and obtain the neural operator to approximate the solution according to the Green's method. To train the DNN, the empirical risk consists of the mean squared loss with the least square formulation or the variational formulation of the governing equation and boundary conditions. For complicated problems, the empirical risk also includes a few labels, which are computed on coarse grid points with cheap computation cost and significantly improves the model accuracy. Intuitively, the labeled dataset works as a regularization in addition to the model constraints. The MOD-Net solves a family of PDEs rather than a specific one and is much more efficient than original neural operator because few expensive labels are required. We numerically show MOD-Net is very efficient in solving Poisson equation and one-dimensional radiative transfer equation. For nonlinear PDEs, the nonlinear MOD-Net can be similarly used as an ansatz for solving nonlinear PDEs, exemplified by solving several nonlinear PDE problems, such as the Burgers equation.

math.NA↗

arXiv2021

Embedding Principle: a hierarchical structure of loss landscape of deep neural networks

We prove a general Embedding Principle of loss landscape of deep neural networks (NNs) that unravels a hierarchical structure of the loss landscape of NNs, i.e., loss landscape of an NN contains all critical points of all the narrower NNs. This result is obtained by constructing a class of critical embeddings which map any critical point of a narrower NN to a critical point of the target NN with the same output function. By discovering a wide class of general compatible critical embeddings, we provide a gross estimate of the dimension of critical submanifolds embedded from critical points of narrower NNs. We further prove an irreversiblility property of any critical embedding that the number of negative/zero/positive eigenvalues of the Hessian matrix of a critical point may increase but never decrease as an NN becomes wider through the embedding. Using a special realization of general compatible critical embedding, we prove a stringent necessary condition for being a "truly-bad" critical point that never becomes a strict-saddle point through any critical embedding. This result implies the commonplace of strict-saddle points in wide NNs, which may be an important reason underlying the easy optimization of wide NNs widely observed in practice.

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arXiv2021

Data-informed Deep Optimization

Complex design problems are common in the scientific and industrial fields. In practice, objective functions or constraints of these problems often do not have explicit formulas, and can be estimated only at a set of sampling points through experiments or simulations. Such optimization problems are especially challenging when design parameters are high-dimensional due to the curse of dimensionality. In this work, we propose a data-informed deep optimization (DiDo) approach as follows: first, we use a deep neural network (DNN) classifier to learn the feasible region; second, we sample feasible points based on the DNN classifier for fitting of the objective function; finally, we find optimal points of the DNN-surrogate optimization problem by gradient descent. To demonstrate the effectiveness of our DiDo approach, we consider a practical design case in industry, in which our approach yields good solutions using limited size of training data. We further use a 100-dimension toy example to show the effectiveness of our model for higher dimensional problems. Our results indicate that the DiDo approach empowered by DNN is flexible and promising for solving general high-dimensional design problems in practice.

math.OC↗

arXiv2021

Linear Frequency Principle Model to Understand the Absence of Overfitting in Neural Networks

Why heavily parameterized neural networks (NNs) do not overfit the data is an important long standing open question. We propose a phenomenological model of the NN training to explain this non-overfitting puzzle. Our linear frequency principle (LFP) model accounts for a key dynamical feature of NNs: they learn low frequencies first, irrespective of microscopic details. Theory based on our LFP model shows that low frequency dominance of target functions is the key condition for the non-overfitting of NNs and is verified by experiments. Furthermore, through an ideal two-layer NN, we unravel how detailed microscopic NN training dynamics statistically gives rise to a LFP model with quantitative prediction power.

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arXiv2020

Implicit bias with Ritz-Galerkin method in understanding deep learning for solving PDEs

This paper aims at studying the difference between Ritz-Galerkin (R-G) method and deep neural network (DNN) method in solving partial differential equations (PDEs) to better understand deep learning. To this end, we consider solving a particular Poisson problem, where the information of the right-hand side of the equation f is only available at n sample points, that is, f is known at finite sample points. Through both theoretical and numerical studies, we show that solution of the R-G method converges to a piecewise linear function for the one dimensional (1D) problem or functions of lower regularity for high dimensional problems. With the same setting, DNNs however learn a relative smooth solution regardless of the dimension, this is, DNNs implicitly bias towards functions with more low-frequency components among all functions that can fit the equation at available data points. This bias is explained by the recent study of frequency principle (Xu et al., (2019) [17] and Zhang et al., (2019) [11, 19]). In addition to the similarity between the traditional numerical methods and DNNs in the approximation perspective, our work shows that the implicit bias in the learning process, which is different from traditional numerical methods, could help better understand the characteristics of DNNs.

math.NA↗

arXiv2020

Fourier-domain Variational Formulation and Its Well-posedness for Supervised Learning

A supervised learning problem is to find a function in a hypothesis function space given values on isolated data points. Inspired by the frequency principle in neural networks, we propose a Fourier-domain variational formulation for supervised learning problem. This formulation circumvents the difficulty of imposing the constraints of given values on isolated data points in continuum modelling. Under a necessary and sufficient condition within our unified framework, we establish the well-posedness of the Fourier-domain variational problem, by showing a critical exponent depending on the data dimension. In practice, a neural network can be a convenient way to implement our formulation, which automatically satisfies the well-posedness condition.

math.NA↗

arXiv2020

A deep learning-based ODE solver for chemical kinetics

Developing efficient and accurate algorithms for chemistry integration is a challenging task due to its strong stiffness and high dimensionality. The current work presents a deep learning-based numerical method called DeepCombustion0.0 to solve stiff ordinary differential equation systems. The homogeneous autoignition of DME/air mixture, including 54 species, is adopted as an example to illustrate the validity and accuracy of the algorithm. The training and testing datasets cover a wide range of temperature, pressure, and mixture conditions between 750-1200 K, 30-50 atm, and equivalence ratio = 0.7-1.5. Both the first-stage low-temperature ignition (LTI) and the second-stage high-temperature ignition (HTI) are considered. The methodology highlights the importance of the adaptive data sampling techniques, power transform preprocessing, and binary deep neural network (DNN) design. By using the adaptive random samplings and appropriate power transforms, smooth submanifolds in the state vector phase space are observed, on which two three-layer DNNs can be appropriately trained. The neural networks are end-to-end, which predict temporal gradients of the state vectors directly. The results show that temporal evolutions predicted by DNN agree well with traditional numerical methods in all state vector dimensions, including temperature, pressure, and species concentrations. Besides, the ignition delay time differences are within 1%. At the same time, the CPU time is reduced by more than 20 times and 200 times compared with the HMTS and VODE method, respectively. The current work demonstrates the enormous potential of applying the deep learning algorithm in chemical kinetics and combustion modeling.

physics.chem-ph↗

arXiv2020

On the exact computation of linear frequency principle dynamics and its generalization

Recent works show an intriguing phenomenon of Frequency Principle (F-Principle) that deep neural networks (DNNs) fit the target function from low to high frequency during the training, which provides insight into the training and generalization behavior of DNNs in complex tasks. In this paper, through analysis of an infinite-width two-layer NN in the neural tangent kernel (NTK) regime, we derive the exact differential equation, namely Linear Frequency-Principle (LFP) model, governing the evolution of NN output function in the frequency domain during the training. Our exact computation applies for general activation functions with no assumption on size and distribution of training data. This LFP model unravels that higher frequencies evolve polynomially or exponentially slower than lower frequencies depending on the smoothness/regularity of the activation function. We further bridge the gap between training dynamics and generalization by proving that LFP model implicitly minimizes a Frequency-Principle norm (FP-norm) of the learned function, by which higher frequencies are more severely penalized depending on the inverse of their evolution rate. Finally, we derive an \textit{a priori} generalization error bound controlled by the FP-norm of the target function, which provides a theoretical justification for the empirical results that DNNs often generalize well for low frequency functions.

cs.LG↗

arXiv2020

Phase diagram for two-layer ReLU neural networks at infinite-width limit

How neural network behaves during the training over different choices of hyperparameters is an important question in the study of neural networks. In this work, inspired by the phase diagram in statistical mechanics, we draw the phase diagram for the two-layer ReLU neural network at the infinite-width limit for a complete characterization of its dynamical regimes and their dependence on hyperparameters related to initialization. Through both experimental and theoretical approaches, we identify three regimes in the phase diagram, i.e., linear regime, critical regime and condensed regime, based on the relative change of input weights as the width approaches infinity, which tends to $0$, $O(1)$ and $+\infty$, respectively. In the linear regime, NN training dynamics is approximately linear similar to a random feature model with an exponential loss decay. In the condensed regime, we demonstrate through experiments that active neurons are condensed at several discrete orientations. The critical regime serves as the boundary between above two regimes, which exhibits an intermediate nonlinear behavior with the mean-field model as a typical example. Overall, our phase diagram for the two-layer ReLU NN serves as a map for the future studies and is a first step towards a more systematical investigation of the training behavior and the implicit regularization of NNs of different structures.

cs.LG↗

arXiv2020

A type of generalization error induced by initialization in deep neural networks

How initialization and loss function affect the learning of a deep neural network (DNN), specifically its generalization error, is an important problem in practice. In this work, by exploiting the linearity of DNN training dynamics in the NTK regime \citep{jacot2018neural,lee2019wide}, we provide an explicit and quantitative answer to this problem. Focusing on regression problem, we prove that, in the NTK regime, for any loss in a general class of functions, the DNN finds the same \emph{global} minima---the one that is nearest to the initial value in the parameter space, or equivalently, the one that is closest to the initial DNN output in the corresponding reproducing kernel Hilbert space. Using these optimization problems, we quantify the impact of initial output and prove that a random non-zero one increases the generalization error. We further propose an antisymmetrical initialization (ASI) trick that eliminates this type of error and accelerates the training. To understand whether the above results hold in general, we also perform experiments for DNNs in the non-NTK regime, which demonstrate the effectiveness of our theoretical results and the ASI trick in a qualitative sense. Overall, our work serves as a baseline for the further investigation of the impact of initialization and loss function on the generalization of DNNs, which can potentially guide and improve the training of DNNs in practice.

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arXiv2020

A priori generalization error for two-layer ReLU neural network through minimum norm solution

We focus on estimating \emph{a priori} generalization error of two-layer ReLU neural networks (NNs) trained by mean squared error, which only depends on initial parameters and the target function, through the following research line. We first estimate \emph{a priori} generalization error of finite-width two-layer ReLU NN with constraint of minimal norm solution, which is proved by \cite{zhang2019type} to be an equivalent solution of a linearized (w.r.t. parameter) finite-width two-layer NN. As the width goes to infinity, the linearized NN converges to the NN in Neural Tangent Kernel (NTK) regime \citep{jacot2018neural}. Thus, we can derive the \emph{a priori} generalization error of two-layer ReLU NN in NTK regime. The distance between NN in a NTK regime and a finite-width NN with gradient training is estimated by \cite{arora2019exact}. Based on the results in \cite{arora2019exact}, our work proves an \emph{a priori} generalization error bound of two-layer ReLU NNs. This estimate uses the intrinsic implicit bias of the minimum norm solution without requiring extra regularity in the loss function. This \emph{a priori} estimate also implies that NN does not suffer from curse of dimensionality, and a small generalization error can be achieved without requiring exponentially large number of neurons. In addition the research line proposed in this paper can also be used to study other properties of the finite-width network, such as the posterior generalization error.

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arXiv2019

Storage Control for Carbon Emission Reduction: Opportunities and Challenges

Storage is vital to power systems as it provides the urgently needed flexibility to the system. Meanwhile, it can contribute more than flexibility. In this paper, we study the possibility of utilizing storage system for carbon emission reduction. The opportunity arises due to the pending implementation of carbon tax throughout the world. Without the right incentive, most system operators have to dispatch the generators according to the merit order of the fuel costs, without any control for carbon emissions. However, we submit that storage may provide necessary flexibility in carbon emission reduction even without carbon tax. We identify the non-convex structure to conduct storage control for this task and propose an easy to implement dynamic programming algorithm to investigate the value of storage in carbon emission reduction.

eess.SY↗

arXiv2019

Training behavior of deep neural network in frequency domain

Why deep neural networks (DNNs) capable of overfitting often generalize well in practice is a mystery [#zhang2016understanding]. To find a potential mechanism, we focus on the study of implicit biases underlying the training process of DNNs. In this work, for both real and synthetic datasets, we empirically find that a DNN with common settings first quickly captures the dominant low-frequency components, and then relatively slowly captures the high-frequency ones. We call this phenomenon Frequency Principle (F-Principle). The F-Principle can be observed over DNNs of various structures, activation functions, and training algorithms in our experiments. We also illustrate how the F-Principle help understand the effect of early-stopping as well as the generalization of DNNs. This F-Principle potentially provides insights into a general principle underlying DNN optimization and generalization.

cs.LG↗

arXiv2019

Explicitizing an Implicit Bias of the Frequency Principle in Two-layer Neural Networks

It remains a puzzle that why deep neural networks (DNNs), with more parameters than samples, often generalize well. An attempt of understanding this puzzle is to discover implicit biases underlying the training process of DNNs, such as the Frequency Principle (F-Principle), i.e., DNNs often fit target functions from low to high frequencies. Inspired by the F-Principle, we propose an effective model of linear F-Principle (LFP) dynamics which accurately predicts the learning results of two-layer ReLU neural networks (NNs) of large widths. This LFP dynamics is rationalized by a linearized mean field residual dynamics of NNs. Importantly, the long-time limit solution of this LFP dynamics is equivalent to the solution of a constrained optimization problem explicitly minimizing an FP-norm, in which higher frequencies of feasible solutions are more heavily penalized. Using this optimization formulation, an a priori estimate of the generalization error bound is provided, revealing that a higher FP-norm of the target function increases the generalization error. Overall, by explicitizing the implicit bias of the F-Principle as an explicit penalty for two-layer NNs, our work makes a step towards a quantitative understanding of the learning and generalization of general DNNs.

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