No Arabic abstract
The loss landscapes of deep neural networks are not well understood due to their high nonconvexity. Empirically, the local minima of these loss functions can be connected by a learned curve in model space, along which the loss remains nearly constant; a feature known as mode connectivity. Yet, current curve finding algorithms do not consider the influence of symmetry in the loss surface created by model weight permutations. We propose a more general framework to investigate the effect of symmetry on landscape connectivity by accounting for the weight permutations of the networks being connected. To approximate the optimal permutation, we introduce an inexpensive heuristic referred to as neuron alignment. Neuron alignment promotes similarity between the distribution of intermediate activations of models along the curve. We provide theoretical analysis establishing the benefit of alignment to mode connectivity based on this simple heuristic. We empirically verify that the permutation given by alignment is locally optimal via a proximal alternating minimization scheme. Empirically, optimizing the weight permutation is critical for efficiently learning a simple, planar, low-loss curve between networks that successfully generalizes. Our alignment method can significantly alleviate the recently identified robust loss barrier on the path connecting two adversarial robust models and find more robust and accurate models on the path.
Nowadays, machine learning models, especially neural networks, become prevalent in many real-world applications.These models are trained based on a one-way trip from user data: as long as users contribute their data, there is no way to withdraw; and it is well-known that a neural network memorizes its training data. This contradicts the right to be forgotten clause of GDPR, potentially leading to law violations. To this end, machine unlearning becomes a popular research topic, which allows users to eliminate memorization of their private data from a trained machine learning model.In this paper, we propose the first uniform metric called for-getting rate to measure the effectiveness of a machine unlearning method. It is based on the concept of membership inference and describes the transformation rate of the eliminated data from memorized to unknown after conducting unlearning. We also propose a novel unlearning method calledForsaken. It is superior to previous work in either utility or efficiency (when achieving the same forgetting rate). We benchmark Forsaken with eight standard datasets to evaluate its performance. The experimental results show that it can achieve more than 90% forgetting rate on average and only causeless than 5% accuracy loss.
Majority of the modern meta-learning methods for few-shot classification tasks operate in two phases: a meta-training phase where the meta-learner learns a generic representation by solving multiple few-shot tasks sampled from a large dataset and a testing phase, where the meta-learner leverages its learnt internal representation for a specific few-shot task involving classes which were not seen during the meta-training phase. To the best of our knowledge, all such meta-learning methods use a single base dataset for meta-training to sample tasks from and do not adapt the algorithm after meta-training. This strategy may not scale to real-world use-cases where the meta-learner does not potentially have access to the full meta-training dataset from the very beginning and we need to update the meta-learner in an incremental fashion when additional training data becomes available. Through our experimental setup, we develop a notion of incremental learning during the meta-training phase of meta-learning and propose a method which can be used with multiple existing metric-based meta-learning algorithms. Experimental results on benchmark dataset show that our approach performs favorably at test time as compared to training a model with the full meta-training set and incurs negligible amount of catastrophic forgetting
The compression of deep neural networks (DNNs) to reduce inference cost becomes increasingly important to meet realistic deployment requirements of various applications. There have been a significant amount of work regarding network compression, while most of them are heuristic rule-based or typically not friendly to be incorporated into varying scenarios. On the other hand, sparse optimization yielding sparse solutions naturally fits the compression requirement, but due to the limited study of sparse optimization in stochastic learning, its extension and application onto model compression is rarely well explored. In this work, we propose a model compression framework based on the recent progress on sparse stochastic optimization. Compared to existing model compression techniques, our method is effective and requires fewer extra engineering efforts to incorporate with varying applications, and has been numerically demonstrated on benchmark compression tasks. Particularly, we achieve up to 7.2 and 2.9 times FLOPs reduction with the same level of evaluation accuracy on VGG16 for CIFAR10 and ResNet50 for ImageNet compared to the baseline heavy models, respectively.
The need for fast and robust optimization algorithms are of critical importance in all areas of machine learning. This paper treats the task of designing optimization algorithms as an optimal control problem. Using regret as a metric for an algorithms performance, we study the existence, uniqueness and consistency of regret-optimal algorithms. By providing first-order optimality conditions for the control problem, we show that regret-optimal algorithms must satisfy a specific structure in their dynamics which we show is equivalent to performing dual-preconditioned gradient descent on the value function generated by its regret. Using these optimal dynamics, we provide bounds on their rates of convergence to solutions of convex optimization problems. Though closed-form optimal dynamics cannot be obtained in general, we present fast numerical methods for approximating them, generating optimization algorithms which directly optimize their long-term regret. Lastly, these are benchmarked against commonly used optimization algorithms to demonstrate their effectiveness.
Many machine learning tasks, such as learning with invariance and policy evaluation in reinforcement learning, can be characterized as problems of learning from conditional distributions. In such problems, each sample $x$ itself is associated with a conditional distribution $p(z|x)$ represented by samples ${z_i}_{i=1}^M$, and the goal is to learn a function $f$ that links these conditional distributions to target values $y$. These learning problems become very challenging when we only have limited samples or in the extreme case only one sample from each conditional distribution. Commonly used approaches either assume that $z$ is independent of $x$, or require an overwhelmingly large samples from each conditional distribution. To address these challenges, we propose a novel approach which employs a new min-max reformulation of the learning from conditional distribution problem. With such new reformulation, we only need to deal with the joint distribution $p(z,x)$. We also design an efficient learning algorithm, Embedding-SGD, and establish theoretical sample complexity for such problems. Finally, our numerical experiments on both synthetic and real-world datasets show that the proposed approach can significantly improve over the existing algorithms.