基于后向微分深度学习的高维非线性后向随机微分方程求解算法

Lorenc Kapllani, Long Teng
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引用次数: 0

摘要

在这项工作中,我们提出了一种基于后向微分深度学习的新型算法,用于求解高维非线性后向随机微分方程(BSDE),其中深度神经网络(DNN)模型不仅根据输入和标签进行训练,还根据相应标签的微分进行训练。这是因为微分深度学习可以提供标签及其相对于输入的微分的有效近似。通过使用马利亚文微积分,BSDE 被重新表述为微分深度学习问题。一个 BSDE 的 Malliavin 导数满足另一个 BSDE,从而形成一个 BSDE 系统。这种计算方法需要估算解、其梯度和黑森矩阵,黑森矩阵由三重过程$left(Y, Z, \Gamma\right)$表示。随后,使用 DNN 近似这些未知过程的三重。DNN 参数通过最小化微分学习型损失函数在每个时间步进行后向优化,该损失函数定义为已离散化 BSDE 系统动态的加权和,其中第一项提供了过程 $Y$ 的动态,另一项提供了过程 $Z$。为了显示所提算法的收敛性,我们进行了误差分析。为了证明算法的高效性,还提供了高达 50 美元维度的各种数值实验。无论是理论上还是数值上,都证明了我们提出的方案与其他当代基于深度学习的方法相比更加高效,尤其是在计算过程 $\Gamma$ 时。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A backward differential deep learning-based algorithm for solving high-dimensional nonlinear backward stochastic differential equations
In this work, we propose a novel backward differential deep learning-based algorithm for solving high-dimensional nonlinear backward stochastic differential equations (BSDEs), where the deep neural network (DNN) models are trained not only on the inputs and labels but also the differentials of the corresponding labels. This is motivated by the fact that differential deep learning can provide an efficient approximation of the labels and their derivatives with respect to inputs. The BSDEs are reformulated as differential deep learning problems by using Malliavin calculus. The Malliavin derivatives of solution to a BSDE satisfy themselves another BSDE, resulting thus in a system of BSDEs. Such formulation requires the estimation of the solution, its gradient, and the Hessian matrix, represented by the triple of processes $\left(Y, Z, \Gamma\right).$ All the integrals within this system are discretized by using the Euler-Maruyama method. Subsequently, DNNs are employed to approximate the triple of these unknown processes. The DNN parameters are backwardly optimized at each time step by minimizing a differential learning type loss function, which is defined as a weighted sum of the dynamics of the discretized BSDE system, with the first term providing the dynamics of the process $Y$ and the other the process $Z$. An error analysis is carried out to show the convergence of the proposed algorithm. Various numerical experiments up to $50$ dimensions are provided to demonstrate the high efficiency. Both theoretically and numerically, it is demonstrated that our proposed scheme is more efficient compared to other contemporary deep learning-based methodologies, especially in the computation of the process $\Gamma$.
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