Checkmate: Breaking the Memory Wall with Optimal Tensor Rematerialization

Modern neural networks are increasingly bottlenecked by the limited capacity of on-device GPU memory. Prior work explores dropping activations as a strategy to scale to larger neural networks under memory constraints. However, these heuristics assume uniform per-layer costs and are limited to simple architectures with linear graphs, limiting their usability. In this paper, we formalize the problem of trading-off DNN training time and memory requirements as the tensor rematerialization optimization problem, a generalization of prior checkpointing strategies. We introduce Checkmate, a system that solves for optimal schedules in reasonable times (under an hour) using off-the-shelf MILP solvers, then uses these schedules to accelerate millions of training iterations. Our method scales to complex, realistic architectures and is hardware-aware through the use of accelerator-specific, profile-based cost models. In addition to reducing training cost, Checkmate enables real-world networks to be trained with up to 5.1$\times$ larger input sizes.

Q-BERT: Hessian Based Ultra Low Precision Quantization of BERT

Transformer based architectures have become de-facto models used for a range of Natural Language Processing tasks. In particular, the BERT based models achieved significant accuracy gain for GLUE tasks, CoNLL-03 and SQuAD. However, BERT based models have a prohibitive memory footprint and latency. As a result, deploying BERT based models in resource constrained environments has become a challenging task. In this work, we perform an extensive analysis of fine-tuned BERT models using second order Hessian information, and we use our results to propose a novel method for quantizing BERT models to ultra low precision. In particular, we propose a new group-wise quantization scheme, and we use a Hessian based mix-precision method to compress the model further. We extensively test our proposed method on BERT downstream tasks of SST-2, MNLI, CoNLL-03, and SQuAD. We can achieve comparable performance to baseline with at most $2.3\%$ performance degradation, even with ultra-low precision quantization down to 2 bits, corresponding up to $13\times$ compression of the model parameters, and up to $4\times$ compression of the embedding table as well as activations. Among all tasks, we observed the highest performance loss for BERT fine-tuned on SQuAD. By probing into the Hessian based analysis as well as visualization, we show that this is related to the fact that current training/fine-tuning strategy of BERT does not converge for SQuAD.

ANODEV2: A Coupled Neural ODE Evolution Framework

It has been observed that residual networks can be viewed as the explicit Euler discretization of an Ordinary Differential Equation (ODE). This observation motivated the introduction of so-called Neural ODEs, which allow more general discretization schemes with adaptive time stepping. Here, we propose ANODEV2, which is an extension of this approach that also allows evolution of the neural network parameters, in a coupled ODE-based formulation. The Neural ODE method introduced earlier is in fact a special case of this new more general framework. We present the formulation of ANODEV2, derive optimality conditions, and implement a coupled reaction-diffusion-advection version of this framework in PyTorch. We present empirical results using several different configurations of ANODEV2, testing them on multiple models on CIFAR-10. We report results showing that this coupled ODE-based framework is indeed trainable, and that it achieves higher accuracy, as compared to the baseline models as well as the recently-proposed Neural ODE approach.

HAWQ: Hessian AWare Quantization of Neural Networks with Mixed-Precision

Model size and inference speed/power have become a major challenge in the deployment of Neural Networks for many applications. A promising approach to address these problems is quantization. However, uniformly quantizing a model to ultra low precision leads to significant accuracy degradation. A novel solution for this is to use mixed-precision quantization, as some parts of the network may allow lower precision as compared to other layers. However, there is no systematic way to determine the precision of different layers. A brute force approach is not feasible for deep networks, as the search space for mixed-precision is exponential in the number of layers. Another challenge is a similar factorial complexity for determining block-wise fine-tuning order when quantizing the model to a target precision. Here, we introduce Hessian AWare Quantization (HAWQ), a novel second-order quantization method to address these problems. HAWQ allows for the automatic selection of the relative quantization precision of each layer, based on the layer's Hessian spectrum. Moreover, HAWQ provides a deterministic fine-tuning order for quantizing layers, based on second-order information. We show the results of our method on Cifar-10 using ResNet20, and on ImageNet using Inception-V3, ResNet50 and SqueezeNext models. Comparing HAWQ with state-of-the-art shows that we can achieve similar/better accuracy with $8\times$ activation compression ratio on ResNet20, as compared to DNAS~\cite{wu2018mixed}, and up to $1\%$ higher accuracy with up to $14\%$ smaller models on ResNet50 and Inception-V3, compared to recently proposed methods of RVQuant~\cite{park2018value} and HAQ~\cite{wang2018haq}. Furthermore, we show that we can quantize SqueezeNext to just 1MB model size while achieving above $68\%$ top1 accuracy on ImageNet.

Inefficiency of K-FAC for Large Batch Size Training

In stochastic optimization, large batch training can leverage parallel resources to produce faster wall-clock training times per epoch. However, for both training loss and testing error, recent results analyzing large batch Stochastic Gradient Descent (SGD) have found sharp diminishing returns beyond a certain critical batch size. In the hopes of addressing this, the Kronecker-Factored Approximate Curvature (\mbox{K-FAC}) method has been hypothesized to allow for greater scalability to large batch sizes for non-convex machine learning problems, as well as greater robustness to variation in hyperparameters. Here, we perform a detailed empirical analysis of these two hypotheses, evaluating performance in terms of both wall-clock time and aggregate computational cost. Our main results are twofold: first, we find that \mbox{K-FAC} does not exhibit improved large-batch scalability behavior, as compared to SGD; and second, we find that \mbox{K-FAC}, in addition to requiring more hyperparameters to tune, suffers from the same hyperparameter sensitivity patterns as SGD. We discuss extensive results using residual networks on \mbox{CIFAR-10}, as well as more general implications of our findings.

ANODE: Unconditionally Accurate Memory-Efficient Gradients for Neural ODEs

Residual neural networks can be viewed as the forward Euler discretization of an Ordinary Differential Equation (ODE) with a unit time step. This has recently motivated researchers to explore other discretization approaches and train ODE based networks. However, an important challenge of neural ODEs is their prohibitive memory cost during gradient backpropogation. Recently a method proposed in~\verb+arXiv:1806.07366+, claimed that this memory overhead can be reduced from $\mathcal{O}(LN_t)$, where $N_t$ is the number of time steps, down to $\mathcal{O}(L)$ by solving forward ODE backwards in time, where $L$ is the depth of the network. However, we will show that this approach may lead to several problems: (i) it may be numerically unstable for ReLU/non-ReLU activations and general convolution operators, and (ii) the proposed optimize-then-discretize approach may lead to divergent training due to inconsistent gradients for small time step sizes. We discuss the underlying problems, and to address them we propose \OURS, a neural ODE framework which avoids the numerical instability related problems noted above. \OURS has a memory footprint of $\mathcal{O}(L) + \mathcal{O}(N_t)$, with the same computational cost as reversing ODE solve. We furthermore, discuss a memory efficient algorithm which can further reduce this footprint with a tradeoff of additional computational cost. We show results on Cifar-10/100 datasets using ResNet and SqueezeNext neural networks.

Trust Region Based Adversarial Attack on Neural Networks

Deep Neural Networks are quite vulnerable to adversarial perturbations. Current state-of-the-art adversarial attack methods typically require very time consuming hyper-parameter tuning, or require many iterations to solve an optimization based adversarial attack. To address this problem, we present a new family of trust region based adversarial attacks, with the goal of computing adversarial perturbations efficiently. We propose several attacks based on variants of the trust region optimization method. We test the proposed methods on Cifar-10 and ImageNet datasets using several different models including AlexNet, ResNet-50, VGG-16, and DenseNet-121 models. Our methods achieve comparable results with the Carlini-Wagner (CW) attack, but with significant speed up of up to $37\times$, for the VGG-16 model on a Titan Xp GPU. For the case of ResNet-50 on ImageNet, we can bring down its classification accuracy to less than 0.1\% with at most $1.5\%$ relative $L_\infty$ (or $L_2$) perturbation requiring only $1.02$ seconds as compared to $27.04$ seconds for the CW attack. We have open sourced our method which can be accessed at [1].

Parameter Re-Initialization through Cyclical Batch Size Schedules

Optimal parameter initialization remains a crucial problem for neural network training. A poor weight initialization may take longer to train and/or converge to sub-optimal solutions. Here, we propose a method of weight re-initialization by repeated annealing and injection of noise in the training process. We implement this through a cyclical batch size schedule motivated by a Bayesian perspective of neural network training. We evaluate our methods through extensive experiments on tasks in language modeling, natural language inference, and image classification. We demonstrate the ability of our method to improve language modeling performance by up to 7.91 perplexity and reduce training iterations by up to $61\%$, in addition to its flexibility in enabling snapshot ensembling and use with adversarial training.

On the Computational Inefficiency of Large Batch Sizes for Stochastic Gradient Descent

Increasing the mini-batch size for stochastic gradient descent offers significant opportunities to reduce wall-clock training time, but there are a variety of theoretical and systems challenges that impede the widespread success of this technique. We investigate these issues, with an emphasis on time to convergence and total computational cost, through an extensive empirical analysis of network training across several architectures and problem domains, including image classification, image segmentation, and language modeling. Although it is common practice to increase the batch size in order to fully exploit available computational resources, we find a substantially more nuanced picture. Our main finding is that across a wide range of network architectures and problem domains, increasing the batch size beyond a certain point yields no decrease in wall-clock time to convergence for \emph{either} train or test loss. This batch size is usually substantially below the capacity of current systems. We show that popular training strategies for large batch size optimization begin to fail before we can populate all available compute resources, and we show that the point at which these methods break down depends more on attributes like model architecture and data complexity than it does directly on the size of the dataset.