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From an engineering perspective, a design should not only perform well in an ideal condition, but should also resist noises. Such a design methodology, namely robust design, has been widely implemented in the industry for product quality control. However, classic robust design requires a lot of evaluations for a single design target, while the results of these evaluations could not be reused for a new target. To achieve a data-efficient robust design, we propose Robust Inverse Design under Noise (RID-Noise), which can utilize existing noisy data to train a conditional invertible neural network (cINN). Specifically, we estimate the robustness of a design parameter by its predictability, measured by the prediction error of a forward neural network. We also define a sample-wise weight, which can be used in the maximum weighted likelihood estimation of an inverse model based on a cINN. With the visual results from experiments, we clearly justify how RID-Noise works by learning the distribution and robustness from data. Further experiments on several real-world benchmark tasks with noises confirm that our method is more effective than other state-of-the-art inverse design methods. Code and supplementary is publicly available at //github.com/ThyrixYang/rid-noise-aaai22

We address efficient calculation of influence functions for tracking predictions back to the training data. We propose and analyze a new approach to speeding up the inverse Hessian calculation based on Arnoldi iteration. With this improvement, we achieve, to the best of our knowledge, the first successful implementation of influence functions that scales to full-size (language and vision) Transformer models with several hundreds of millions of parameters. We evaluate our approach on image classification and sequence-to-sequence tasks with tens to a hundred of millions of training examples. Our code will be available at //github.com/google-research/jax-influence.

One of the most effective methods of channel pruning is to trim on the basis of the importance of each neuron. However, measuring the importance of each neuron is an NP-hard problem. Previous works have proposed to trim by considering the statistics of a single layer or a plurality of successive layers of neurons. These works cannot eliminate the influence of different data on the model in the reconstruction error, and currently, there is no work to prove that the absolute values of the parameters can be directly used as the basis for judging the importance of the weights. A more reasonable approach is to eliminate the difference between batch data that accurately measures the weight of influence. In this paper, we propose to use ensemble learning to train a model for different batches of data and use the influence function (a classic technique from robust statistics) to learn the algorithm to track the model's prediction and return its training parameter gradient, so that we can determine the responsibility for each parameter, which we call "influence", in the prediction process. In addition, we theoretically prove that the back-propagation of the deep network is a first-order Taylor approximation of the influence function of the weights. We perform extensive experiments to prove that pruning based on the influence function using the idea of ensemble learning will be much more effective than just focusing on error reconstruction. Experiments on CIFAR shows that the influence pruning achieves the state-of-the-art result.

We present and analyze a momentum-based gradient method for training linear classifiers with an exponentially-tailed loss (e.g., the exponential or logistic loss), which maximizes the classification margin on separable data at a rate of $\widetilde{\mathcal{O}}(1/t^2)$. This contrasts with a rate of $\mathcal{O}(1/\log(t))$ for standard gradient descent, and $\mathcal{O}(1/t)$ for normalized gradient descent. This momentum-based method is derived via the convex dual of the maximum-margin problem, and specifically by applying Nesterov acceleration to this dual, which manages to result in a simple and intuitive method in the primal. This dual view can also be used to derive a stochastic variant, which performs adaptive non-uniform sampling via the dual variables.

The time and effort involved in hand-designing deep neural networks is immense. This has prompted the development of Neural Architecture Search (NAS) techniques to automate this design. However, NAS algorithms tend to be slow and expensive; they need to train vast numbers of candidate networks to inform the search process. This could be alleviated if we could partially predict a network's trained accuracy from its initial state. In this work, we examine the overlap of activations between datapoints in untrained networks and motivate how this can give a measure which is usefully indicative of a network's trained performance. We incorporate this measure into a simple algorithm that allows us to search for powerful networks without any training in a matter of seconds on a single GPU, and verify its effectiveness on NAS-Bench-101, NAS-Bench-201, NATS-Bench, and Network Design Spaces. Our approach can be readily combined with more expensive search methods; we examine a simple adaptation of regularised evolutionary search. Code for reproducing our experiments is available at //github.com/BayesWatch/nas-without-training.

Neural architecture search has attracted wide attentions in both academia and industry. To accelerate it, researchers proposed weight-sharing methods which first train a super-network to reuse computation among different operators, from which exponentially many sub-networks can be sampled and efficiently evaluated. These methods enjoy great advantages in terms of computational costs, but the sampled sub-networks are not guaranteed to be estimated precisely unless an individual training process is taken. This paper owes such inaccuracy to the inevitable mismatch between assembled network layers, so that there is a random error term added to each estimation. We alleviate this issue by training a graph convolutional network to fit the performance of sampled sub-networks so that the impact of random errors becomes minimal. With this strategy, we achieve a higher rank correlation coefficient in the selected set of candidates, which consequently leads to better performance of the final architecture. In addition, our approach also enjoys the flexibility of being used under different hardware constraints, since the graph convolutional network has provided an efficient lookup table of the performance of architectures in the entire search space.

In this work, we propose a generally applicable transformation unit for visual recognition with deep convolutional neural networks. This transformation explicitly models channel relationships with explainable control variables. These variables determine the neuron behaviors of competition or cooperation, and they are jointly optimized with the convolutional weight towards more accurate recognition. In Squeeze-and-Excitation (SE) Networks, the channel relationships are implicitly learned by fully connected layers, and the SE block is integrated at the block-level. We instead introduce a channel normalization layer to reduce the number of parameters and computational complexity. This lightweight layer incorporates a simple l2 normalization, enabling our transformation unit applicable to operator-level without much increase of additional parameters. Extensive experiments demonstrate the effectiveness of our unit with clear margins on many vision tasks, i.e., image classification on ImageNet, object detection and instance segmentation on COCO, video classification on Kinetics.

Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.

In this paper, we propose a novel scene text detection method named TextMountain. The key idea of TextMountain is making full use of border-center information. Different from previous works that treat center-border as a binary classification problem, we predict text center-border probability (TCBP) and text center-direction (TCD). The TCBP is just like a mountain whose top is text center and foot is text border. The mountaintop can separate text instances which cannot be easily achieved using semantic segmentation map and its rising direction can plan a road to top for each pixel on mountain foot at the group stage. The TCD helps TCBP learning better. Our label rules will not lead to the ambiguous problem with the transformation of angle, so the proposed method is robust to multi-oriented text and can also handle well with curved text. In inference stage, each pixel at the mountain foot needs to search the path to the mountaintop and this process can be efficiently completed in parallel, yielding the efficiency of our method compared with others. The experiments on MLT, ICDAR2015, RCTW-17 and SCUT-CTW1500 databases demonstrate that the proposed method achieves better or comparable performance in terms of both accuracy and efficiency. It is worth mentioning our method achieves an F-measure of 76.85% on MLT which outperforms the previous methods by a large margin. Code will be made available.

Though quite challenging, leveraging large-scale unlabeled or partially labeled images in a cost-effective way has increasingly attracted interests for its great importance to computer vision. To tackle this problem, many Active Learning (AL) methods have been developed. However, these methods mainly define their sample selection criteria within a single image context, leading to the suboptimal robustness and impractical solution for large-scale object detection. In this paper, aiming to remedy the drawbacks of existing AL methods, we present a principled Self-supervised Sample Mining (SSM) process accounting for the real challenges in object detection. Specifically, our SSM process concentrates on automatically discovering and pseudo-labeling reliable region proposals for enhancing the object detector via the introduced cross image validation, i.e., pasting these proposals into different labeled images to comprehensively measure their values under different image contexts. By resorting to the SSM process, we propose a new AL framework for gradually incorporating unlabeled or partially labeled data into the model learning while minimizing the annotating effort of users. Extensive experiments on two public benchmarks clearly demonstrate our proposed framework can achieve the comparable performance to the state-of-the-art methods with significantly fewer annotations.