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Haomin Zhou

Publications and source records attributed to Haomin Zhou.

At least 37 records · Page 2Linked to original sources

Neural Control of Parametric Solutions for High-dimensional Evolution PDEs

We develop a novel computational framework to approximate solution operators of evolution partial differential equations (PDEs). By employing a general nonlinear reduced-order model, such as a deep neural network, to approximate the solution of a given PDE, we realize that the evolution of the model parameter is a control problem in the parameter space. Based on this observation, we propose to approximate the solution operator of the PDE by learning the control vector field in the parameter space. From any initial value, this control field can steer the parameter to generate a trajectory such that the corresponding reduced-order model solves the PDE. This allows for substantially reduced computational cost to solve the evolution PDE with arbitrary initial conditions. We also develop comprehensive error analysis for the proposed method when solving a large class of semilinear parabolic PDEs. Numerical experiments on different high-dimensional evolution PDEs with various initial conditions demonstrate the promising results of the proposed method.

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High-dimensional Optimal Density Control with Wasserstein Metric Matching

We present a novel computational framework for density control in high-dimensional state spaces. The considered dynamical system consists of a large number of indistinguishable agents whose behaviors can be collectively modeled as a time-evolving probability distribution. The goal is to steer the agents from an initial distribution to reach (or approximate) a given target distribution within a fixed time horizon at minimum cost. To tackle this problem, we propose to model the drift as a nonlinear reduced-order model, such as a deep network, and enforce the matching to the target distribution at terminal time either strictly or approximately using the Wasserstein metric. The resulting saddle-point problem can be solved by an effective numerical algorithm that leverages the excellent representation power of deep networks and fast automatic differentiation for this challenging high-dimensional control problem. A variety of numerical experiments were conducted to demonstrate the performance of our method.

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Parameterized Wasserstein Hamiltonian Flow

In this work, we propose a numerical method to compute the Wasserstein Hamiltonian flow (WHF), which is a Hamiltonian system on the probability density manifold. Many well-known PDE systems can be reformulated as WHFs. We use parameterized function as push-forward map to characterize the solution of WHF, and convert the PDE to a finite-dimensional ODE system, which is a Hamiltonian system in the phase space of the parameter manifold. We establish error analysis results for the continuous time approximation scheme in Wasserstein metric. For the numerical implementation, we use neural networks as push-forward maps. We apply an effective symplectic scheme to solve the derived Hamiltonian ODE system so that the method preserves some important quantities such as total energy. The computation is done by fully deterministic symplectic integrator without any neural network training. Thus, our method does not involve direct optimization over network parameters and hence can avoid the error introduced by stochastic gradient descent (SGD) methods, which is usually hard to quantify and measure. The proposed algorithm is a sampling-based approach that scales well to higher dimensional problems. In addition, the method also provides an alternative connection between the Lagrangian and Eulerian perspectives of the original WHF through the parameterized ODE dynamics.

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RRCNN: A novel signal decomposition approach based on recurrent residue convolutional neural network

The decomposition of non-stationary signals is an important and challenging task in the field of signal time-frequency analysis. In the recent two decades, many signal decomposition methods led by the empirical mode decomposition, which was pioneered by Huang et al. in 1998, have been proposed by different research groups. However, they still have some limitations. For example, they are generally prone to boundary and mode mixing effects and are not very robust to noise. Inspired by the successful applications of deep learning in fields like image processing and natural language processing, and given the lack in the literature of works in which deep learning techniques are used directly to decompose non-stationary signals into simple oscillatory components, we use the convolutional neural network, residual structure and nonlinear activation function to compute in an innovative way the local average of the signal, and study a new non-stationary signal decomposition method under the framework of deep learning. We discuss the training process of the proposed model and study the convergence analysis of the learning algorithm. In the experiments, we evaluate the performance of the proposed model from two points of view: the calculation of the local average and the signal decomposition. Furthermore, we study the mode mixing, noise interference, and orthogonality properties of the decomposed components produced by the proposed method. All results show that the proposed model allows for better handling boundary effect, mode mixing effect, robustness, and the orthogonality of the decomposed components than existing methods.

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Discrete Langevin Sampler via Wasserstein Gradient Flow

It is known that gradient-based MCMC samplers for continuous spaces, such as Langevin Monte Carlo (LMC), can be derived as particle versions of a gradient flow that minimizes KL divergence on a Wasserstein manifold. The superior efficiency of such samplers has motivated several recent attempts to generalize LMC to discrete spaces. However, a fully principled extension of Langevin dynamics to discrete spaces has yet to be achieved, due to the lack of well-defined gradients in the sample space. In this work, we show how the Wasserstein gradient flow can be generalized naturally to discrete spaces. Given the proposed formulation, we demonstrate how a discrete analogue of Langevin dynamics can subsequently be developed. With this new understanding, we reveal how recent gradient-based samplers in discrete spaces can be obtained as special cases by choosing particular discretizations. More importantly, the framework also allows for the derivation of novel algorithms, one of which, \textit{Discrete Langevin Monte Carlo} (DLMC), is obtained by a factorized estimate of the transition matrix. The DLMC method admits a convenient parallel implementation and time-uniform sampling that achieves larger jump distances. We demonstrate the advantages of DLMC on various binary and categorical distributions.

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Neural Monge Map estimation and its applications

Monge map refers to the optimal transport map between two probability distributions and provides a principled approach to transform one distribution to another. Neural network based optimal transport map solver has gained great attention in recent years. Along this line, we present a scalable algorithm for computing the neural Monge map between two probability distributions. Our algorithm is based on a weak form of the optimal transport problem, thus it only requires samples from the marginals instead of their analytic expressions, and can accommodate optimal transport between two distributions with different dimensions. Our algorithm is suitable for general cost functions, compared with other existing methods for estimating Monge maps using samples, which are usually for quadratic costs. The performance of our algorithms is demonstrated through a series of experiments with both synthetic and realistic data, including text-to-image generation and image inpainting tasks.

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Optimal control for stochastic nonlinear Schrodinger equation on graph

We study the optimal control formulation for stochastic nonlinear Schrodinger equation (SNLSE) on a finite graph. By viewing the SNLSE as a stochastic Wasserstein Hamiltonian flow on density manifold, we show the global existence of a unique strong solution for SNLSE with a linear drift control or a linear diffusion control on graph. Furthermore, we provide the gradient formula, the existence of the optimal control and a description on the optimal condition via the forward and backward stochastic differential equations.

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Neural Parametric Fokker-Planck Equations

In this paper, we develop and analyze numerical methods for high dimensional Fokker-Planck equations by leveraging generative models from deep learning. Our starting point is a formulation of the Fokker-Planck equation as a system of ordinary differential equations (ODEs) on finite-dimensional parameter space with the parameters inherited from generative models such as normalizing flows. We call such ODEs neural parametric Fokker-Planck equations. The fact that the Fokker-Planck equation can be viewed as the $L^2$-Wasserstein gradient flow of Kullback-Leibler (KL) divergence allows us to derive the ODEs as the constrained $L^2$-Wasserstein gradient flow of KL divergence on the set of probability densities generated by neural networks. For numerical computation, we design a variational semi-implicit scheme for the time discretization of the proposed ODE. Such an algorithm is sampling-based, which can readily handle the Fokker-Planck equations in higher dimensional spaces. Moreover, we also establish bounds for the asymptotic convergence analysis of the neural parametric Fokker-Planck equation as well as the error analysis for both the continuous and discrete versions. Several numerical examples are provided to illustrate the performance of the proposed algorithms and analysis.

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New theoretical insights in the decomposition and time-frequency representation of nonstationary signals: the IMFogram algorithm

The analysis of the time-frequency content of a signal is a classical problem in signal processing, with a broad number of applications in real life. Many different approaches have been developed over the decades, which provide alternative time-frequency representations of a signal each with its advantages and limitations. In this work, following the success of nonlinear methods for the decomposition of signals into intrinsic mode functions (IMFs), we first provide more theoretical insights into the so-called Iterative Filtering decomposition algorithm, proving an energy conservation result for the derived decompositions. Furthermore, we present a new time-frequency representation method based on the IMF decomposition of a signal, which is called IMFogram. We prove theoretical results regarding this method, including its convergence to the spectrogram representation for a certain class of signals, and we present a few examples of applications, comparing results with some of the most well know approaches available in the literature.

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Wasserstein Hamiltonian flow with common noise on graph

We study the Wasserstein Hamiltonian flow with a common noise on the density manifold of a finite graph. Under the framework of stochastic variational principle, we first develop the formulation of stochastic Wasserstein Hamiltonian flow and show the local existence of a unique solution. We also establish a sufficient condition for the global existence of the solution. Consequently, we obtain the global well-posedness for the nonlinear Schrödinger equations with common noise on graph. In addition, using Wong-Zakai approximation of common noise, we prove the existence of the minimizer for an optimal control problem with common noise. We show that its minimizer satisfies the stochastic Wasserstein Hamiltonian flow on graph as well.

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Method of evolving junction on optimal path planning in flow fields

We propose an algorithm using method of evolving junctions to solve the optimal path planning problems with piece-wise constant flow fields. In such flow fields with a convex Lagrangian in the objective function, we can prove that the optimal trajectories must be formed by constant velocity motions. Taking advantage of this property, we transform the infinite dimensional optimal control problem into a finite dimensional optimization and use intermittent diffusion to solve the problems. The algorithm is proven to be complete. At last, we demonstrate the performance of the algorithm with various simulation examples.

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Stochastic Wasserstein Hamiltonian Flows

In this paper, we study the stochastic Hamiltonian flow in Wasserstein manifold, the probability density space equipped with $L^2$-Wasserstein metric tensor, via the Wong--Zakai approximation. We begin our investigation by showing that the stochastic Euler-Lagrange equation, regardless it is deduced from either variational principle or particle dynamics, can be interpreted as the stochastic kinetic Hamiltonian flows in Wasserstein manifold. We further propose a novel variational formulation to derive more general stochastic Wassersetin Hamiltonian flows, and demonstrate that this new formulation is applicable to various systems including the stochastic Schrödinger equation, Schrödinger equation with random dispersion, and Schrödinger bridge problem with common noise.

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One or two frequencies? The Iterative Filtering answers

The Iterative Filtering method is a technique aimed at the decomposition of non-stationary and non-linear signals into simple oscillatory components. This method, proposed a decade ago as an alternative technique to the Empirical Mode Decomposition, has been used extensively in many applied fields of research and studied, from a mathematical point of view, in several papers published in the last few years. However, even if its convergence and stability are now established both in the continuous and discrete setting, it is still an open problem to understand up to what extent this approach can separate two close-by frequencies contained in a signal. In this paper, following the studies conducted on the Empirical Mode Decomposition and the Synchrosqueezing methods, we analyze in detail the abilities of the Iterative Filtering algorithm in extracting two stationary frequencies from a given signal. In particular, after reviewing the Iterative Filtering technique and its known properties, we present new theoretical results and numerical evidence showing the ability of this technique in addressing the fundamental "one or two frequencies" question.

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Learning Cost Functions for Optimal Transport

Inverse optimal transport (OT) refers to the problem of learning the cost function for OT from observed transport plan or its samples. In this paper, we derive an unconstrained convex optimization formulation of the inverse OT problem, which can be further augmented by any customizable regularization. We provide a comprehensive characterization of the properties of inverse OT, including uniqueness of solutions. We also develop two numerical algorithms, one is a fast matrix scaling method based on the Sinkhorn-Knopp algorithm for discrete OT, and the other one is a learning based algorithm that parameterizes the cost function as a deep neural network for continuous OT. The novel framework proposed in the work avoids repeatedly solving a forward OT in each iteration which has been a thorny computational bottleneck for the bi-level optimization in existing inverse OT approaches. Numerical results demonstrate promising efficiency and accuracy advantages of the proposed algorithms over existing state-of-the-art methods.

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Learning Stochastic Behaviour from Aggregate Data

Learning nonlinear dynamics from aggregate data is a challenging problem because the full trajectory of each individual is not available, namely, the individual observed at one time may not be observed at the next time point, or the identity of individual is unavailable. This is in sharp contrast to learning dynamics with full trajectory data, on which the majority of existing methods are based. We propose a novel method using the weak form of Fokker Planck Equation (FPE) -- a partial differential equation -- to describe the density evolution of data in a sampled form, which is then combined with Wasserstein generative adversarial network (WGAN) in the training process. In such a sample-based framework we are able to learn the nonlinear dynamics from aggregate data without explicitly solving the partial differential equation (PDE) FPE. We demonstrate our approach in the context of a series of synthetic and real-world data sets.

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Learning High Dimensional Wasserstein Geodesics

We propose a new formulation and learning strategy for computing the Wasserstein geodesic between two probability distributions in high dimensions. By applying the method of Lagrange multipliers to the dynamic formulation of the optimal transport (OT) problem, we derive a minimax problem whose saddle point is the Wasserstein geodesic. We then parametrize the functions by deep neural networks and design a sample based bidirectional learning algorithm for training. The trained networks enable sampling from the Wasserstein geodesic. As by-products, the algorithm also computes the Wasserstein distance and OT map between the marginal distributions. We demonstrate the performance of our algorithms through a series of experiments with both synthetic and realistic data.

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A continuation multiple shooting method for Wasserstein geodesic equation

In this paper, we propose a numerical method to solve the classic $L^2$-optimal transport problem. Our algorithm is based on use of multiple shooting, in combination with a continuation procedure, to solve the boundary value problem associated to the transport problem. We exploit the viewpoint of Wasserstein Hamiltonian flow with initial and target densities, and our method is designed to retain the underlying Hamiltonian structure. Several numerical examples are presented to illustrate the performance of the method.

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Mean Field Game GAN

We propose a novel mean field games (MFGs) based GAN(generative adversarial network) framework. To be specific, we utilize the Hopf formula in density space to rewrite MFGs as a primal-dual problem so that we are able to train the model via neural networks and samples. Our model is flexible due to the freedom of choosing various functionals within the Hopf formula. Moreover, our formulation mathematically avoids Lipschitz-1 constraint. The correctness and efficiency of our method are validated through several experiments.

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