Network pruning reduces the size of neural networks by removing (pruning) neurons such that the performance drop is minimal. Traditional pruning approaches focus on designing metrics to quantify the usefulness of a neuron which is often quite tedious and sub-optimal. More recent approaches have instead focused on training auxiliary networks to automatically learn how useful each neuron is however, they often do not take computational limitations into account. In this work, we propose a general methodology for pruning neural networks. Our proposed methodology can prune neural networks to respect pre-defined computational budgets on arbitrary, possibly non-differentiable, functions. Furthermore, we only assume the ability to be able to evaluate these functions for different inputs, and hence they do not need to be fully specified beforehand. We achieve this by proposing a novel pruning strategy via constrained reinforcement learning algorithms. We prove the effectiveness of our approach via comparison with state-of-the-art methods on standard image classification datasets. Specifically, we reduce 83-92.90 of total parameters on various variants of VGG while achieving comparable or better performance than that of original networks. We also achieved 75.09 reduction in parameters on ResNet18 without incurring any loss in accuracy.
相關內容
Deep Reinforcement Learning (RL) is a powerful framework for solving complex real-world problems. Large neural networks employed in the framework are traditionally associated with better generalization capabilities, but their increased size entails the drawbacks of extensive training duration, substantial hardware resources, and longer inference times. One way to tackle this problem is to prune neural networks leaving only the necessary parameters. State-of-the-art concurrent pruning techniques for imposing sparsity perform demonstrably well in applications where data distributions are fixed. However, they have not yet been substantially explored in the context of RL. We close the gap between RL and single-shot pruning techniques and present a general pruning approach to the Offline RL. We leverage a fixed dataset to prune neural networks before the start of RL training. We then run experiments varying the network sparsity level and evaluating the validity of pruning at initialization techniques in continuous control tasks. Our results show that with 95% of the network weights pruned, Offline-RL algorithms can still retain performance in the majority of our experiments. To the best of our knowledge, no prior work utilizing pruning in RL retained performance at such high levels of sparsity. Moreover, pruning at initialization techniques can be easily integrated into any existing Offline-RL algorithms without changing the learning objective.
Modern deep neural networks are often too large to use in many practical scenarios. Neural network pruning is an important technique for reducing the size of such models and accelerating inference. Gibbs pruning is a novel framework for expressing and designing neural network pruning methods. Combining approaches from statistical physics and stochastic regularization methods, it can train and prune a network simultaneously in such a way that the learned weights and pruning mask are well-adapted for each other. It can be used for structured or unstructured pruning and we propose a number of specific methods for each. We compare our proposed methods to a number of contemporary neural network pruning methods and find that Gibbs pruning outperforms them. In particular, we achieve a new state-of-the-art result for pruning ResNet-56 with the CIFAR-10 dataset.
Deep neural networks have made significant progress in the field of computer vision. Recent studies have shown that depth, width and shortcut connections of neural network architectures play a crucial role in their performance. One of the most advanced neural network architectures, DenseNet, has achieved excellent convergence rates through dense connections. However, it still has obvious shortcomings in the usage of amount of memory. In this paper, we introduce a new type of pruning tool, threshold, which refers to the principle of the threshold voltage in MOSFET. This work employs this method to connect blocks of different depths in different ways to reduce the usage of memory. It is denoted as ThresholdNet. We evaluate ThresholdNet and other different networks on datasets of CIFAR10. Experiments show that HarDNet is twice as fast as DenseNet, and on this basis, ThresholdNet is 10% faster and 10% lower error rate than HarDNet.
We study constrained reinforcement learning (CRL) from a novel perspective by setting constraints directly on state density functions, rather than the value functions considered by previous works. State density has a clear physical and mathematical interpretation, and is able to express a wide variety of constraints such as resource limits and safety requirements. Density constraints can also avoid the time-consuming process of designing and tuning cost functions required by value function-based constraints to encode system specifications. We leverage the duality between density functions and Q functions to develop an effective algorithm to solve the density constrained RL problem optimally and the constrains are guaranteed to be satisfied. We prove that the proposed algorithm converges to a near-optimal solution with a bounded error even when the policy update is imperfect. We use a set of comprehensive experiments to demonstrate the advantages of our approach over state-of-the-art CRL methods, with a wide range of density constrained tasks as well as standard CRL benchmarks such as Safety-Gym.
In real world settings, numerous constraints are present which are hard to specify mathematically. However, for the real world deployment of reinforcement learning (RL), it is critical that RL agents are aware of these constraints, so that they can act safely. In this work, we consider the problem of learning constraints from demonstrations of a constraint-abiding agent's behavior. We experimentally validate our approach and show that our framework can successfully learn the most likely constraints that the agent respects. We further show that these learned constraints are \textit{transferable} to new agents that may have different morphologies and/or reward functions. Previous works in this regard have either mainly been restricted to tabular (discrete) settings, specific types of constraints or assume the environment's transition dynamics. In contrast, our framework is able to learn arbitrary \textit{Markovian} constraints in high-dimensions in a completely model-free setting. The code can be found it: \url{//github.com/shehryar-malik/icrl}.
This paper studies task adaptive pre-trained model selection, an \emph{underexplored} problem of assessing pre-trained models so that models suitable for the task can be selected from the model zoo without fine-tuning. A pilot work~\cite{nguyen_leep:_2020} addressed the problem in transferring supervised pre-trained models to classification tasks, but it cannot handle emerging unsupervised pre-trained models or regression tasks. In pursuit of a practical assessment method, we propose to estimate the maximum evidence (marginalized likelihood) of labels given features extracted by pre-trained models. The maximum evidence is \emph{less prone to over-fitting} than the likelihood, and its \emph{expensive computation can be dramatically reduced} by our carefully designed algorithm. The Logarithm of Maximum Evidence (LogME) can be used to assess pre-trained models for transfer learning: a pre-trained model with high LogME is likely to have good transfer performance. LogME is fast, accurate, and general, characterizing it as \emph{the first practical assessment method for transfer learning}. Compared to brute-force fine-tuning, LogME brings over $3000\times$ speedup in wall-clock time. It outperforms prior methods by a large margin in their setting and is applicable to new settings that prior methods cannot deal with. It is general enough to diverse pre-trained models (supervised pre-trained and unsupervised pre-trained), downstream tasks (classification and regression), and modalities (vision and language). Code is at \url{//github.com/thuml/LogME}.
The growing energy and performance costs of deep learning have driven the community to reduce the size of neural networks by selectively pruning components. Similarly to their biological counterparts, sparse networks generalize just as well, if not better than, the original dense networks. Sparsity can reduce the memory footprint of regular networks to fit mobile devices, as well as shorten training time for ever growing networks. In this paper, we survey prior work on sparsity in deep learning and provide an extensive tutorial of sparsification for both inference and training. We describe approaches to remove and add elements of neural networks, different training strategies to achieve model sparsity, and mechanisms to exploit sparsity in practice. Our work distills ideas from more than 300 research papers and provides guidance to practitioners who wish to utilize sparsity today, as well as to researchers whose goal is to push the frontier forward. We include the necessary background on mathematical methods in sparsification, describe phenomena such as early structure adaptation, the intricate relations between sparsity and the training process, and show techniques for achieving acceleration on real hardware. We also define a metric of pruned parameter efficiency that could serve as a baseline for comparison of different sparse networks. We close by speculating on how sparsity can improve future workloads and outline major open problems in the field.
Training large deep neural networks on massive datasets is computationally very challenging. There has been recent surge in interest in using large batch stochastic optimization methods to tackle this issue. The most prominent algorithm in this line of research is LARS, which by employing layerwise adaptive learning rates trains ResNet on ImageNet in a few minutes. However, LARS performs poorly for attention models like BERT, indicating that its performance gains are not consistent across tasks. In this paper, we first study a principled layerwise adaptation strategy to accelerate training of deep neural networks using large mini-batches. Using this strategy, we develop a new layerwise adaptive large batch optimization technique called LAMB; we then provide convergence analysis of LAMB as well as LARS, showing convergence to a stationary point in general nonconvex settings. Our empirical results demonstrate the superior performance of LAMB across various tasks such as BERT and ResNet-50 training with very little hyperparameter tuning. In particular, for BERT training, our optimizer enables use of very large batch sizes of 32868 without any degradation of performance. By increasing the batch size to the memory limit of a TPUv3 Pod, BERT training time can be reduced from 3 days to just 76 minutes (Table 1).
This paper proposes a model-free Reinforcement Learning (RL) algorithm to synthesise policies for an unknown Markov Decision Process (MDP), such that a linear time property is satisfied. We convert the given property into a Limit Deterministic Buchi Automaton (LDBA), then construct a synchronized MDP between the automaton and the original MDP. According to the resulting LDBA, a reward function is then defined over the state-action pairs of the product MDP. With this reward function, our algorithm synthesises a policy whose traces satisfies the linear time property: as such, the policy synthesis procedure is "constrained" by the given specification. Additionally, we show that the RL procedure sets up an online value iteration method to calculate the maximum probability of satisfying the given property, at any given state of the MDP - a convergence proof for the procedure is provided. Finally, the performance of the algorithm is evaluated via a set of numerical examples. We observe an improvement of one order of magnitude in the number of iterations required for the synthesis compared to existing approaches.
Recent years have witnessed significant progresses in deep Reinforcement Learning (RL). Empowered with large scale neural networks, carefully designed architectures, novel training algorithms and massively parallel computing devices, researchers are able to attack many challenging RL problems. However, in machine learning, more training power comes with a potential risk of more overfitting. As deep RL techniques are being applied to critical problems such as healthcare and finance, it is important to understand the generalization behaviors of the trained agents. In this paper, we conduct a systematic study of standard RL agents and find that they could overfit in various ways. Moreover, overfitting could happen "robustly": commonly used techniques in RL that add stochasticity do not necessarily prevent or detect overfitting. In particular, the same agents and learning algorithms could have drastically different test performance, even when all of them achieve optimal rewards during training. The observations call for more principled and careful evaluation protocols in RL. We conclude with a general discussion on overfitting in RL and a study of the generalization behaviors from the perspective of inductive bias.
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