Zhouhao Yang

Zheyuan Hu, Zhouhao Yang, Yezhen Wang et al.

While physics-informed neural networks (PINNs) have been proven effective for low-dimensional partial differential equations (PDEs), the computational cost remains a hurdle in high-dimensional scenarios. This is particularly pronounced when computing high-order and high-dimensional derivatives in the physics-informed loss. Randomized Smoothing PINN (RS-PINN) introduces Gaussian noise for stochastic smoothing of the original neural net model, enabling Monte Carlo methods for derivative approximation, eliminating the need for costly auto-differentiation. Despite its computational efficiency in high dimensions, RS-PINN introduces biases in both loss and gradients, negatively impacting convergence, especially when coupled with stochastic gradient descent (SGD). We present a comprehensive analysis of biases in RS-PINN, attributing them to the nonlinearity of the Mean Squared Error (MSE) loss and the PDE nonlinearity. We propose tailored bias correction techniques based on the order of PDE nonlinearity. The unbiased RS-PINN allows for a detailed examination of its pros and cons compared to the biased version. Specifically, the biased version has a lower variance and runs faster than the unbiased version, but it is less accurate due to the bias. To optimize the bias-variance trade-off, we combine the two approaches in a hybrid method that balances the rapid convergence of the biased version with the high accuracy of the unbiased version. In addition, we present an enhanced implementation of RS-PINN. Extensive experiments on diverse high-dimensional PDEs, including Fokker-Planck, HJB, viscous Burgers', Allen-Cahn, and Sine-Gordon equations, illustrate the bias-variance trade-off and highlight the effectiveness of the hybrid RS-PINN. Empirical guidelines are provided for selecting biased, unbiased, or hybrid versions, depending on the dimensionality and nonlinearity of the specific PDE problem.

Yezhen Wang, Zhouhao Yang, Brian K Chen et al.

Building upon the success of low-rank adapter (LoRA), low-rank gradient projection (LoRP) has emerged as a promising solution for memory-efficient fine-tuning. However, existing LoRP methods typically treat each row of the gradient matrix as the default projection unit, leaving the role of projection granularity underexplored. In this work, we propose a novel framework, VLoRP, that extends low-rank gradient projection by introducing an additional degree of freedom for controlling the trade-off between memory efficiency and performance, beyond the rank hyper-parameter. Through this framework, we systematically explore the impact of projection granularity, demonstrating that finer-grained projections lead to enhanced stability and efficiency even under a fixed memory budget. Regarding the optimization for VLoRP, we present ProjFactor, an adaptive memory-efficient optimizer, that significantly reduces memory requirement while ensuring competitive performance, even in the presence of gradient accumulation. Additionally, we provide a theoretical analysis of VLoRP, demonstrating the descent and convergence of its optimization trajectory under both SGD and ProjFactor. Extensive experiments are conducted to validate our findings, covering tasks such as commonsense reasoning, MMLU, and GSM8K.