Compressing GANs using Knowledge Distillation

Generative Adversarial Networks (GANs) have been used in several machine learning tasks such as domain transfer, super resolution, and synthetic data generation. State-of-the-art GANs often use tens of millions of parameters, making them expensive to deploy for applications in low SWAP (size, weight, and power) hardware, such as mobile devices, and for applications with real time capabilities. There has been no work found to reduce the number of parameters used in GANs. Therefore, we propose a method to compress GANs using knowledge distillation techniques, in which a smaller "student" GAN learns to mimic a larger "teacher" GAN. We show that the distillation methods used on MNIST, CIFAR-10, and Celeb-A datasets can compress teacher GANs at ratios of 1669:1, 58:1, and 87:1, respectively, while retaining the quality of the generated image. From our experiments, we observe a qualitative limit for GAN's compression. Moreover, we observe that, with a fixed parameter budget, compressed GANs outperform GANs trained using standard training methods. We conjecture that this is partially owing to the optimization landscape of over-parameterized GANs which allows efficient training using alternating gradient descent. Thus, training an over-parameterized GAN followed by our proposed compression scheme provides a high quality generative model with a small number of parameters.

Understanding the Energy and Precision Requirements for Online Learning

It is well-known that the precision of data, hyperparameters, and internal representations employed in learning systems directly impacts its energy, throughput, and latency. The precision requirements for the training algorithm are also important for systems that learn on-the-fly. Prior work has shown that the data and hyperparameters can be quantized heavily without incurring much penalty in classification accuracy when compared to floating point implementations. These works suffer from two key limitations. First, they assume uniform precision for the classifier and for the training algorithm and thus miss out on the opportunity to further reduce precision. Second, prior works are empirical studies. In this article, we overcome both these limitations by deriving analytical lower bounds on the precision requirements of the commonly employed stochastic gradient descent (SGD) on-line learning algorithm in the specific context of a support vector machine (SVM). Lower bounds on the data precision are derived in terms of the the desired classification accuracy and precision of the hyperparameters used in the classifier. Additionally, lower bounds on the hyperparameter precision in the SGD training algorithm are obtained. These bounds are validated using both synthetic and the UCI breast cancer dataset. Additionally, the impact of these precisions on the energy consumption of a fixed-point SVM with on-line training is studied.