用神经网络求解基尔霍夫相位方程，验证了网络结构对精度和速度的影响。

In this paper, we investigate the efficiency of Deep Neural Networks (DNNs) to approximate the solution of a nonlocal conservation law derived from the identical-oscillator Kuramoto model, focusing on the evaluation of an architectural choice and its impact on solution accuracy based on the energy norm and computation time. Through systematic experimentation, we demonstrate that network configuration parameters-specifically, activation function selection (tanh vs. sin vs. ReLU), network depth (4-8 hidden layers), width (64-256 neurons), and training methodology (collocation points, epoch count)-significantly influence convergence characteristics. We observe that tanh activation yields stable convergence across configurations, whereas sine activation can attain marginally lower errors and training times in isolated cases, but occasionally produce nonphysical artefacts. Our comparative analysis with traditional numerical methods shows that optimally configured DNNs offer competitive accuracy with notably different computational trade-offs. Furthermore, we identify fundamental limitations of standard feed-forward architectures when handling singular or piecewise-constant solutions, providing empirical evidence that such networks inherently oversmooth sharp features due to the natural function space limitations of standard activation functions. This work contributes to the growing body of research on neural network-based scientific computing by providing practitioners with empirical guidelines for DNN implementation while illuminating fundamental theoretical constraints that must be overcome to expand their applicability to more challenging physical systems with discontinuities.