Rakshit Kr. Singh

h-index19
2papers

2 Papers

LGFeb 20Code
Deepmechanics

Abhay Shinde, Aryan Amit Barsainyan, Jose Siguenza et al.

Physics-informed deep learning models have emerged as powerful tools for learning dynamical systems. These models directly encode physical principles into network architectures. However, systematic benchmarking of these approaches across diverse physical phenomena remains limited, particularly in conservative and dissipative systems. In addition, benchmarking that has been done thus far does not integrate out full trajectories to check stability. In this work, we benchmark three prominent physics-informed architectures such as Hamiltonian Neural Networks (HNN), Lagrangian Neural Networks (LNN), and Symplectic Recurrent Neural Networks (SRNN) using the DeepChem framework, an open-source scientific machine learning library. We evaluate these models on six dynamical systems spanning classical conservative mechanics (mass-spring system, simple pendulum, double pendulum, and three-body problem, spring-pendulum) and non-conservative systems with contact (bouncing ball). We evaluate models by computing error on predicted trajectories and evaluate error both quantitatively and qualitatively. We find that all benchmarked models struggle to maintain stability for chaotic or nonconservative systems. Our results suggest that more research is needed for physics-informed deep learning models to learn robust models of classical mechanical systems.

LGNov 29, 2024Code
Open source Differentiable ODE Solving Infrastructure

Rakshit Kr. Singh, Aaron Rock Menezes, Rida Irfan et al.

Ordinary Differential Equations (ODEs) are widely used in physics, chemistry, and biology to model dynamic systems, including reaction kinetics, population dynamics, and biological processes. In this work, we integrate GPU-accelerated ODE solvers into the open-source DeepChem framework, making these tools easily accessible. These solvers support multiple numerical methods and are fully differentiable, enabling easy integration into more complex differentiable programs. We demonstrate the capabilities of our implementation through experiments on Lotka-Volterra predator-prey dynamics, pharmacokinetic compartment models, neural ODEs, and solving PDEs using reaction-diffusion equations. Our solvers achieved high accuracy with mean squared errors ranging from $10^{-4}$ to $10^{-6}$ and showed scalability in solving large systems with up to 100 compartments.