Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userNumerically Solving Parametric Families of High-Dimensional Kolmogorov Partial Differential Equations via Deep Learning
255
0
0.0
(
0
)
Added by
Julius Berner
Publication date
2020
fields
Informatics Engineering
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We present a deep learning algorithm for the numerical solution of parametric families of high-dimensional linear Kolmogorov partial differential equations (PDEs). Our method is based on reformulating the numerical approximation of a whole family of Kolmogorov PDEs as a single statistical learning problem using the Feynman-Kac formula. Successful numerical experiments are presented, which empirically confirm the functionality and efficiency of our proposed algorithm in the case of heat equations and Black-Scholes option pricing models parametrized by affine-linear coefficient functions. We show that a single deep neural network trained on simulated data is capable of learning the solution functions of an entire family of PDEs on a full space-time region. Most notably, our numerical observations and theoretical results also demonstrate that the proposed method does not suffer from the curse of dimensionality, distinguishing it from almost all standard numerical methods for PDEs.
rate research
Read More
In this work we apply the Deep Galerkin Method (DGM) described in Sirignano and Spiliopoulos (2018) to solve a number of partial differential equations that arise in quantitative finance applications including option pricing, optimal execution, mean field games, etc. The main idea behind DGM is to represent the unknown function of interest using a deep neural network. A key feature of this approach is the fact that, unlike other commonly used numerical approaches such as finite difference methods, it is mesh-free. As such, it does not suffer (as much as other numerical methods) from the curse of dimensionality associated with highdimensional PDEs and PDE systems. The main goals of this paper are to elucidate the features, capabilities and limitations of DGM by analyzing aspects of its implementation for a number of different PDEs and PDE systems. Additionally, we present: (1) a brief overview of PDEs in quantitative finance along with numerical methods for solving them; (2) a brief overview of deep learning and, in particular, the notion of neural networks; (3) a discussion of the theoretical foundations of DGM with a focus on the justification of why this method is expected to perform well.
Recently, researchers have utilized neural networks to accurately solve partial differential equations (PDEs), enabling the mesh-free method for scientific computation. Unfortunately, the network performance drops when encountering a high nonlinearity domain. To improve the generalizability, we introduce the novel approach of employing multi-task learning techniques, the uncertainty-weighting loss and the gradients surgery, in the context of learning PDE solutions. The multi-task scheme exploits the benefits of learning shared representations, controlled by cross-stitch modules, between multiple related PDEs, which are obtainable by varying the PDE parameterization coefficients, to generalize better on the original PDE. Encouraging the network pay closer attention to the high nonlinearity domain regions that are more challenging to learn, we also propose adversarial training for generating supplementary high-loss samples, similarly distributed to the original training distribution. In the experiments, our proposed methods are found to be effective and reduce the error on the unseen data points as compared to the previous approaches in various PDE examples, including high-dimensional stochastic PDEs.
We describe a neural-based method for generating exact or approximate solutions to differential equations in the form of mathematical expressions. Unlike other neural methods, our system returns symbolic expressions that can be interpreted directly. Our method uses a neural architecture for learning mathematical expressions to optimize a customizable objective, and is scalable, compact, and easily adaptable for a variety of tasks and configurations. The system has been shown to effectively find exact or approximate symbolic solutions to various differential equations with applications in natural sciences. In this work, we highlight how our method applies to partial differential equations over multiple variables and more complex boundary and initial value conditions.
At present, deep learning based methods are being employed to resolve the computational challenges of high-dimensional partial differential equations (PDEs). But the computation of the high order derivatives of neural networks is costly, and high order derivatives lack robustness for training purposes. We propose a novel approach to solving PDEs with high order derivatives by simultaneously approximating the function value and derivatives. We introduce intermediate variables to rewrite the PDEs into a system of low order differential equations as what is done in the local discontinuous Galerkin method. The intermediate variables and the solutions to the PDEs are simultaneously approximated by a multi-output deep neural network. By taking the residual of the system as a loss function, we can optimize the network parameters to approximate the solution. The whole process relies on low order derivatives. Numerous numerical examples are carried out to demonstrate that our local deep learning is efficient, robust, flexible, and is particularly well-suited for high-dimensional PDEs with high order derivatives.
The least squares method with deep neural networks as function parametrization has been applied to solve certain high-dimensional partial differential equations (PDEs) successfully; however, its convergence is slow and might not be guaranteed even within a simple class of PDEs. To improve the convergence of the network-based least squares model, we introduce a novel self-paced learning framework, SelectNet, which quantifies the difficulty of training samples, treats samples equally in the early stage of training, and slowly explores more challenging samples, e.g., samples with larger residual errors, mimicking the human cognitive process for more efficient learning. In particular, a selection network and the PDE solution network are trained simultaneously; the selection network adaptively weighting the training samples of the solution network achieving the goal of self-paced learning. Numerical examples indicate that the proposed SelectNet model outperforms existing models on the convergence speed and the convergence robustness, especially for low-regularity solutions.
suggested questions
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
