This paper introduces a novel optimization method for differential neural architecture search, based on the theory of prediction with expert advice. Its optimization criterion is well fitted for an architecture-selection, i.e., it minimizes the regret incurred by a sub-optimal selection of operations. Unlike previous search relaxations, that require hard pruning of architectures, our method is designed to dynamically wipe out inferior architectures and enhance superior ones. It achieves an optimal worst-case regret bound and suggests the use of multiple learning-rates, based on the amount of information carried by the backward gradients. Experiments show that our algorithm achieves a strong performance over several image classification datasets. Specifically, it obtains an error rate of 1.6% for CIFAR-10, 24% for ImageNet under mobile settings, and achieves state-of-the-art results on three additional datasets.

Convolutional neural networks are capable of learning powerful representational spaces, which are necessary for tackling complex learning tasks. However, due to the model capacity required to capture such representations, they are often susceptible to overfitting and therefore require proper regularization in order to generalize well. In this paper, we show that the simple regularization technique of randomly masking out square regions of input during training, which we call cutout, can be used to improve the robustness and overall performance of convolutional neural networks. Not only is this method extremely easy to implement, but we also demonstrate that it can be used in conjunction with existing forms of data augmentation and other regularizers to further improve model performance. We evaluate this method by applying it to current state-of-the-art architectures on the CIFAR-10, CIFAR-100, and SVHN datasets, yielding new state-of-the-art results of 2.56%, 15.20%, and 1.30% test error respectively. Code is available at https://github.com/uoguelph-mlrg/Cutout

Overfitting frequently occurs in deep learning. In this paper, we propose a novel regularization method called Drop-Activation to reduce overfitting and improve generalization. The key idea is to drop nonlinear activation functions by setting them to be identity functions randomly during training time. During testing, we use a deterministic network with a new activation function to encode the average effect of dropping activations randomly. Our theoretical analyses support the regularization effect of Drop-Activation as implicit parameter reduction and verify its capability to be used together with Batch Normalization (Ioffe and Szegedy 2015). The experimental results on CIFAR-10, CIFAR-100, SVHN, EMNIST, and ImageNet show that Drop-Activation generally improves the performance of popular neural network architectures for the image classification task. Furthermore, as a regularizer Drop-Activation can be used in harmony with standard training and regularization techniques such as Batch Normalization and Auto Augment (Cubuk et al. 2019). The code is available at \url{https://github.com/LeungSamWai/Drop-Activation}.

Recent work has shown that convolutional networks can be substantially deeper, more accurate, and efficient to train if they contain shorter connections between layers close to the input and those close to the output. In this paper, we embrace this observation and introduce the Dense Convolutional Network (DenseNet), which connects each layer to every other layer in a feed-forward fashion. Whereas traditional convolutional networks with L layers have L connections - one between each layer and its subsequent layer - our network has L(L+1)/2 direct connections. For each layer, the feature-maps of all preceding layers are used as inputs, and its own feature-maps are used as inputs into all subsequent layers. DenseNets have several compelling advantages: they alleviate the vanishing-gradient problem, strengthen feature propagation, encourage feature reuse, and substantially reduce the number of parameters. We evaluate our proposed architecture on four highly competitive object recognition benchmark tasks (CIFAR-10, CIFAR-100, SVHN, and ImageNet). DenseNets obtain significant improvements over the state-of-the-art on most of them, whilst requiring less computation to achieve high performance. Code and pre-trained models are available at https://github.com/liuzhuang13/DenseNet .

In this paper, we introduce Random Erasing, a new data augmentation method for training the convolutional neural network (CNN). In training, Random Erasing randomly selects a rectangle region in an image and erases its pixels with random values. In this process, training images with various levels of occlusion are generated, which reduces the risk of over-fitting and makes the model robust to occlusion. Random Erasing is parameter learning free, easy to implement, and can be integrated with most of the CNN-based recognition models. Albeit simple, Random Erasing is complementary to commonly used data augmentation techniques such as random cropping and flipping, and yields consistent improvement over strong baselines in image classification, object detection and person re-identification. Code is available at: https://github.com/zhunzhong07/Random-Erasing.

Deep residual networks were shown to be able to scale up to thousands of layers and still have improving performance. However, each fraction of a percent of improved accuracy costs nearly doubling the number of layers, and so training very deep residual networks has a problem of diminishing feature reuse, which makes these networks very slow to train. To tackle these problems, in this paper we conduct a detailed experimental study on the architecture of ResNet blocks, based on which we propose a novel architecture where we decrease depth and increase width of residual networks. We call the resulting network structures wide residual networks (WRNs) and show that these are far superior over their commonly used thin and very deep counterparts. For example, we demonstrate that even a simple 16-layer-deep wide residual network outperforms in accuracy and efficiency all previous deep residual networks, including thousand-layer-deep networks, achieving new state-of-the-art results on CIFAR, SVHN, COCO, and significant improvements on ImageNet. Our code and models are available at https://github.com/szagoruyko/wide-residual-networks

A residual-networks family with hundreds or even thousands of layers dominates major image recognition tasks, but building a network by simply stacking residual blocks inevitably limits its optimization ability. This paper proposes a novel residual-network architecture, Residual networks of Residual networks (RoR), to dig the optimization ability of residual networks. RoR substitutes optimizing residual mapping of residual mapping for optimizing original residual mapping. In particular, RoR adds level-wise shortcut connections upon original residual networks to promote the learning capability of residual networks. More importantly, RoR can be applied to various kinds of residual networks (ResNets, Pre-ResNets and WRN) and significantly boost their performance. Our experiments demonstrate the effectiveness and versatility of RoR, where it achieves the best performance in all residual-network-like structures. Our RoR-3-WRN58-4+SD models achieve new state-of-the-art results on CIFAR-10, CIFAR-100 and SVHN, with test errors 3.77%, 19.73% and 1.59%, respectively. RoR-3 models also achieve state-of-the-art results compared to ResNets on ImageNet data set.

In this work, we propose "Residual Attention Network", a convolutional neural network using attention mechanism which can incorporate with state-of-art feed forward network architecture in an end-to-end training fashion. Our Residual Attention Network is built by stacking Attention Modules which generate attention-aware features. The attention-aware features from different modules change adaptively as layers going deeper. Inside each Attention Module, bottom-up top-down feedforward structure is used to unfold the feedforward and feedback attention process into a single feedforward process. Importantly, we propose attention residual learning to train very deep Residual Attention Networks which can be easily scaled up to hundreds of layers. Extensive analyses are conducted on CIFAR-10 and CIFAR-100 datasets to verify the effectiveness of every module mentioned above. Our Residual Attention Network achieves state-of-the-art object recognition performance on three benchmark datasets including CIFAR-10 (3.90% error), CIFAR-100 (20.45% error) and ImageNet (4.8% single model and single crop, top-5 error). Note that, our method achieves 0.6% top-1 accuracy improvement with 46% trunk depth and 69% forward FLOPs comparing to ResNet-200. The experiment also demonstrates that our network is robust against noisy labels.

We introduce the "exponential linear unit" (ELU) which speeds up learning in deep neural networks and leads to higher classification accuracies. Like rectified linear units (ReLUs), leaky ReLUs (LReLUs) and parametrized ReLUs (PReLUs), ELUs alleviate the vanishing gradient problem via the identity for positive values. However, ELUs have improved learning characteristics compared to the units with other activation functions. In contrast to ReLUs, ELUs have negative values which allows them to push mean unit activations closer to zero like batch normalization but with lower computational complexity. Mean shifts toward zero speed up learning by bringing the normal gradient closer to the unit natural gradient because of a reduced bias shift effect. While LReLUs and PReLUs have negative values, too, they do not ensure a noise-robust deactivation state. ELUs saturate to a negative value with smaller inputs and thereby decrease the forward propagated variation and information. Therefore, ELUs code the degree of presence of particular phenomena in the input, while they do not quantitatively model the degree of their absence. In experiments, ELUs lead not only to faster learning, but also to significantly better generalization performance than ReLUs and LReLUs on networks with more than 5 layers. On CIFAR-100 ELUs networks significantly outperform ReLU networks with batch normalization while batch normalization does not improve ELU networks. ELU networks are among the top 10 reported CIFAR-10 results and yield the best published result on CIFAR-100, without resorting to multi-view evaluation or model averaging. On ImageNet, ELU networks considerably speed up learning compared to a ReLU network with the same architecture, obtaining less than 10% classification error for a single crop, single model network.

Convolutional neural networks (CNNs) perform well on problems such as handwriting recognition and image classification. However, the performance of the networks is often limited by budget and time constraints, particularly when trying to train deep networks. Motivated by the problem of online handwriting recognition, we developed a CNN for processing spatially-sparse inputs; a character drawn with a one-pixel wide pen on a high resolution grid looks like a sparse matrix. Taking advantage of the sparsity allowed us more efficiently to train and test large, deep CNNs. On the CASIA-OLHWDB1.1 dataset containing 3755 character classes we get a test error of 3.82%. Although pictures are not sparse, they can be thought of as sparse by adding padding. Applying a deep convolutional network using sparsity has resulted in a substantial reduction in test error on the CIFAR small picture datasets: 6.28% on CIFAR-10 and 24.30% for CIFAR-100.

Convolutional networks almost always incorporate some form of spatial pooling, and very often it is alpha times alpha max-pooling with alpha=2. Max-pooling act on the hidden layers of the network, reducing their size by an integer multiplicative factor alpha. The amazing by-product of discarding 75% of your data is that you build into the network a degree of invariance with respect to translations and elastic distortions. However, if you simply alternate convolutional layers with max-pooling layers, performance is limited due to the rapid reduction in spatial size, and the disjoint nature of the pooling regions. We have formulated a fractional version of max-pooling where alpha is allowed to take non-integer values. Our version of max-pooling is stochastic as there are lots of different ways of constructing suitable pooling regions. We find that our form of fractional max-pooling reduces overfitting on a variety of datasets: for instance, we improve on the state-of-the art for CIFAR-100 without even using dropout.

Bayesian optimization is an effective methodology for the global optimization of functions with expensive evaluations. It relies on querying a distribution over functions defined by a relatively cheap surrogate model. An accurate model for this distribution over functions is critical to the effectiveness of the approach, and is typically fit using Gaussian processes (GPs). However, since GPs scale cubically with the number of observations, it has been challenging to handle objectives whose optimization requires many evaluations, and as such, massively parallelizing the optimization. In this work, we explore the use of neural networks as an alternative to GPs to model distributions over functions. We show that performing adaptive basis function regression with a neural network as the parametric form performs competitively with state-of-the-art GP-based approaches, but scales linearly with the number of data rather than cubically. This allows us to achieve a previously intractable degree of parallelism, which we apply to large scale hyperparameter optimization, rapidly finding competitive models on benchmark object recognition tasks using convolutional networks, and image caption generation using neural language models.

In this paper, we introduce a new deep convolutional neural network (ConvNet) module that promotes competition among a set of multi-scale convolutional filters. This new module is inspired by the inception module, where we replace the original collaborative pooling stage (consisting of a concatenation of the multi-scale filter outputs) by a competitive pooling represented by a maxout activation unit. This extension has the following two objectives: 1) the selection of the maximum response among the multi-scale filters prevents filter co-adaptation and allows the formation of multiple sub-networks within the same model, which has been shown to facilitate the training of complex learning problems; and 2) the maxout unit reduces the dimensionality of the outputs from the multi-scale filters. We show that the use of our proposed module in typical deep ConvNets produces classification results that are either better than or comparable to the state of the art on the following benchmark datasets: MNIST, CIFAR-10, CIFAR-100 and SVHN.

Layer-sequential unit-variance (LSUV) initialization - a simple method for weight initialization for deep net learning - is proposed. The method consists of the two steps. First, pre-initialize weights of each convolution or inner-product layer with orthonormal matrices. Second, proceed from the first to the final layer, normalizing the variance of the output of each layer to be equal to one. Experiment with different activation functions (maxout, ReLU-family, tanh) show that the proposed initialization leads to learning of very deep nets that (i) produces networks with test accuracy better or equal to standard methods and (ii) is at least as fast as the complex schemes proposed specifically for very deep nets such as FitNets (Romero et al. (2015)) and Highway (Srivastava et al. (2015)). Performance is evaluated on GoogLeNet, CaffeNet, FitNets and Residual nets and the state-of-the-art, or very close to it, is achieved on the MNIST, CIFAR-10/100 and ImageNet datasets.

This paper reports a novel deep architecture referred to as Maxout network In Network (MIN), which can enhance model discriminability and facilitate the process of information abstraction within the receptive field. The proposed network adopts the framework of the recently developed Network In Network structure, which slides a universal approximator, multilayer perceptron (MLP) with rectifier units, to exact features. Instead of MLP, we employ maxout MLP to learn a variety of piecewise linear activation functions and to mediate the problem of vanishing gradients that can occur when using rectifier units. Moreover, batch normalization is applied to reduce the saturation of maxout units by pre-conditioning the model and dropout is applied to prevent overfitting. Finally, average pooling is used in all pooling layers to regularize maxout MLP in order to facilitate information abstraction in every receptive field while tolerating the change of object position. Because average pooling preserves all features in the local patch, the proposed MIN model can enforce the suppression of irrelevant information during training. Our experiments demonstrated the state-of-the-art classification performance when the MIN model was applied to MNIST, CIFAR-10, and CIFAR-100 datasets and comparable performance for SVHN dataset.

Deep feedforward neural networks with piecewise linear activations are currently producing the state-of-the-art results in several public datasets. The combination of deep learning models and piecewise linear activation functions allows for the estimation of exponentially complex functions with the use of a large number of subnetworks specialized in the classification of similar input examples. During the training process, these subnetworks avoid overfitting with an implicit regularization scheme based on the fact that they must share their parameters with other subnetworks. Using this framework, we have made an empirical observation that can improve even more the performance of such models. We notice that these models assume a balanced initial distribution of data points with respect to the domain of the piecewise linear activation function. If that assumption is violated, then the piecewise linear activation units can degenerate into purely linear activation units, which can result in a significant reduction of their capacity to learn complex functions. Furthermore, as the number of model layers increases, this unbalanced initial distribution makes the model ill-conditioned. Therefore, we propose the introduction of batch normalisation units into deep feedforward neural networks with piecewise linear activations, which drives a more balanced use of these activation units, where each region of the activation function is trained with a relatively large proportion of training samples. Also, this batch normalisation promotes the pre-conditioning of very deep learning models. We show that by introducing maxout and batch normalisation units to the network in network model results in a model that produces classification results that are better than or comparable to the current state of the art in CIFAR-10, CIFAR-100, MNIST, and SVHN datasets.

Artificial neural networks typically have a fixed, non-linear activation function at each neuron. We have designed a novel form of piecewise linear activation function that is learned independently for each neuron using gradient descent. With this adaptive activation function, we are able to improve upon deep neural network architectures composed of static rectified linear units, achieving state-of-the-art performance on CIFAR-10 (7.51%), CIFAR-100 (30.83%), and a benchmark from high-energy physics involving Higgs boson decay modes.

We present a novel architecture, the "stacked what-where auto-encoders" (SWWAE), which integrates discriminative and generative pathways and provides a unified approach to supervised, semi-supervised and unsupervised learning without relying on sampling during training. An instantiation of SWWAE uses a convolutional net (Convnet) (LeCun et al. (1998)) to encode the input, and employs a deconvolutional net (Deconvnet) (Zeiler et al. (2010)) to produce the reconstruction. The objective function includes reconstruction terms that induce the hidden states in the Deconvnet to be similar to those of the Convnet. Each pooling layer produces two sets of variables: the "what" which are fed to the next layer, and its complementary variable "where" that are fed to the corresponding layer in the generative decoder.

A proper strategy to alleviate overfitting is critical to a deep neural network (DNN). In this paper, we introduce the cross-loss-function regularization for boosting the generalization capability of the DNN, which results in the multi-loss regularized DNN (ML-DNN) framework. For a particular learning task, e.g., image classification, only a single-loss function is used for all previous DNNs, and the intuition behind the multiloss framework is that the extra loss functions with different theoretical motivations (e.g., pairwise loss and LambdaRank loss) may drag the algorithm away from overfitting to one particular single-loss function (e.g., softmax loss). In the training stage, we pretrain the model with the single-core-loss function and then warm start the whole ML-DNN with the convolutional parameters transferred from the pretrained model. In the testing stage, the outputs by the ML-DNN from different loss functions are fused with average pooling to produce the ultimate prediction. The experiments conducted on several benchmark datasets (CIFAR-10, CIFAR-100, MNIST, and SVHN) demonstrate that the proposed ML-DNN framework, instantiated by the recently proposed network in network, considerably outperforms all other state-of-the-art methods.

Discrete Fourier transforms provide a significant speedup in the computation of convolutions in deep learning. In this work, we demonstrate that, beyond its advantages for efficient computation, the spectral domain also provides a powerful representation in which to model and train convolutional neural networks (CNNs). We employ spectral representations to introduce a number of innovations to CNN design. First, we propose spectral pooling, which performs dimensionality reduction by truncating the representation in the frequency domain. This approach preserves considerably more information per parameter than other pooling strategies and enables flexibility in the choice of pooling output dimensionality. This representation also enables a new form of stochastic regularization by randomized modification of resolution. We show that these methods achieve competitive results on classification and approximation tasks, without using any dropout or max-pooling. Finally, we demonstrate the effectiveness of complex-coefficient spectral parameterization of convolutional filters. While this leaves the underlying model unchanged, it results in a representation that greatly facilitates optimization. We observe on a variety of popular CNN configurations that this leads to significantly faster convergence during training.

In recent years, the convolutional neural network (CNN) has achieved great success in many computer vision tasks. Partially inspired by neuroscience, CNN shares many properties with the visual system of the brain. A prominent difference is that CNN is typically a feed-forward architecture while in the visual system recurrent connections are abundant. Inspired by this fact, we propose a recurrent CNN (RCNN) for object recognition by incorporating recurrent connections into each convolutional layer. Though the input is static, the activities of RCNN units evolve over time so that the activity of each unit is modulated by the activities of its neighboring units. This property enhances the ability of the model to integrate the context information, which is important for object recognition. Like other recurrent neural networks, unfolding the RCNN through time can result in an arbitrarily deep network with a fixed number of parameters. Furthermore, the unfolded network has multiple paths, which can facilitate the learning process. The model is tested on four benchmark object recognition datasets: CIFAR-10, CIFAR-100, MNIST and SVHN. With fewer trainable parameters, RCNN outperforms the state-of-the-art models on all of these datasets. Increasing the number of parameters leads to even better performance. These results demonstrate the advantage of the recurrent structure over purely feed-forward structure for object recognition.

Theoretical and empirical evidence indicates that the depth of neural networks is crucial for their success. However, training becomes more difficult as depth increases, and training of very deep networks remains an open problem. Here we introduce a new architecture designed to overcome this. Our so-called highway networks allow unimpeded information flow across many layers on information highways. They are inspired by Long Short-Term Memory recurrent networks and use adaptive gating units to regulate the information flow. Even with hundreds of layers, highway networks can be trained directly through simple gradient descent. This enables the study of extremely deep and efficient architectures.

Recognizing objects in natural images is an intricate problem involving multiple conflicting objectives. Deep convolutional neural networks, trained on large datasets, achieve convincing results and are currently the state-of-the-art approach for this task. However, the long time needed to train such deep networks is a major drawback. We tackled this problem by reusing a previously trained network. For this purpose, we first trained a deep convolutional network on the ILSVRC-12 dataset. We then maintained the learned convolution kernels and only retrained the classification part on different datasets. Using this approach, we achieved an accuracy of 67.68% on CIFAR-100, compared to the previous state-of-the-art result of 65.43%. Furthermore, our findings indicate that convolutional networks are able to learn generic feature extractors that can be used for different tasks.

We seek to improve deep neural networks by generalizing the pooling operations that play a central role in current architectures. We pursue a careful exploration of approaches to allow pooling to learn and to adapt to complex and variable patterns. The two primary directions lie in (1) learning a pooling function via (two strategies of) combining of max and average pooling, and (2) learning a pooling function in the form of a tree-structured fusion of pooling filters that are themselves learned. In our experiments every generalized pooling operation we explore improves performance when used in place of average or max pooling. We experimentally demonstrate that the proposed pooling operations provide a boost in invariance properties relative to conventional pooling and set the state of the art on several widely adopted benchmark datasets; they are also easy to implement, and can be applied within various deep neural network architectures. These benefits come with only a light increase in computational overhead during training and a very modest increase in the number of model parameters.

This paper shows that simply prescribing "none of the above" labels to unlabeled data has a beneficial regularization effect to supervised learning. We call it universum prescription by the fact that the prescribed labels cannot be one of the supervised labels. In spite of its simplicity, universum prescription obtained competitive results in training deep convolutional networks for CIFAR-10, CIFAR-100, STL-10 and ImageNet datasets. A qualitative justification of these approaches using Rademacher complexity is presented. The effect of a regularization parameter -- probability of sampling from unlabeled data -- is also studied empirically.

Most modern convolutional neural networks (CNNs) used for object recognition are built using the same principles: Alternating convolution and max-pooling layers followed by a small number of fully connected layers. We re-evaluate the state of the art for object recognition from small images with convolutional networks, questioning the necessity of different components in the pipeline. We find that max-pooling can simply be replaced by a convolutional layer with increased stride without loss in accuracy on several image recognition benchmarks. Following this finding -- and building on other recent work for finding simple network structures -- we propose a new architecture that consists solely of convolutional layers and yields competitive or state of the art performance on several object recognition datasets (CIFAR-10, CIFAR-100, ImageNet). To analyze the network we introduce a new variant of the "deconvolution approach" for visualizing features learned by CNNs, which can be applied to a broader range of network structures than existing approaches.

Traditional convolutional neural networks (CNN) are stationary and feedforward. They neither change their parameters during evaluation nor use feedback from higher to lower layers. Real brains, however, do. So does our Deep Attention Selective Network (dasNet) architecture. DasNets feedback structure can dynamically alter its convolutional filter sensitivities during classification. It harnesses the power of sequential processing to improve classification performance, by allowing the network to iteratively focus its internal attention on some of its convolutional filters. Feedback is trained through direct policy search in a huge million-dimensional parameter space, through scalable natural evolution strategies (SNES). On the CIFAR-10 and CIFAR-100 datasets, dasNet outperforms the previous state-of-the-art model.

Our proposed deeply-supervised nets (DSN) method simultaneously minimizes classification error while making the learning process of hidden layers direct and transparent. We make an attempt to boost the classification performance by studying a new formulation in deep networks. Three aspects in convolutional neural networks (CNN) style architectures are being looked at: (1) transparency of the intermediate layers to the overall classification; (2) discriminativeness and robustness of learned features, especially in the early layers; (3) effectiveness in training due to the presence of the exploding and vanishing gradients. We introduce "companion objective" to the individual hidden layers, in addition to the overall objective at the output layer (a different strategy to layer-wise pre-training). We extend techniques from stochastic gradient methods to analyze our algorithm. The advantage of our method is evident and our experimental result on benchmark datasets shows significant performance gain over existing methods (e.g. all state-of-the-art results on MNIST, CIFAR-10, CIFAR-100, and SVHN).

We consider the problem of learning deep representation when target labels are available. In this paper, we show that there exists intrinsic relationship between target coding and feature representation learning in deep networks. Specifically, we found that distributed binary code with error correcting capability is more capable of encouraging discriminative features, in comparison to the 1-of-K coding that is typically used in supervised deep learning. This new finding reveals additional benefit of using error-correcting code for deep model learning, apart from its well-known error correcting property. Extensive experiments are conducted on popular visual benchmark datasets.

We propose a novel deep network structure called "Network In Network" (NIN) to enhance model discriminability for local patches within the receptive field. The conventional convolutional layer uses linear filters followed by a nonlinear activation function to scan the input. Instead, we build micro neural networks with more complex structures to abstract the data within the receptive field. We instantiate the micro neural network with a multilayer perceptron, which is a potent function approximator. The feature maps are obtained by sliding the micro networks over the input in a similar manner as CNN; they are then fed into the next layer. Deep NIN can be implemented by stacking mutiple of the above described structure. With enhanced local modeling via the micro network, we are able to utilize global average pooling over feature maps in the classification layer, which is easier to interpret and less prone to overfitting than traditional fully connected layers. We demonstrated the state-of-the-art classification performances with NIN on CIFAR-10 and CIFAR-100, and reasonable performances on SVHN and MNIST datasets.

We present a probabilistic variant of the recently introduced maxout unit. The success of deep neural networks utilizing maxout can partly be attributed to favorable performance under dropout, when compared to rectified linear units. It however also depends on the fact that each maxout unit performs a pooling operation over a group of linear transformations and is thus partially invariant to changes in its input. Starting from this observation we ask the question: Can the desirable properties of maxout units be preserved while improving their invariance properties ? We argue that our probabilistic maxout (probout) units successfully achieve this balance. We quantitatively verify this claim and report classification performance matching or exceeding the current state of the art on three challenging image classification benchmarks (CIFAR-10, CIFAR-100 and SVHN).

We consider the problem of designing models to leverage a recently introduced approximate model averaging technique called dropout. We define a simple new model called maxout (so named because its output is the max of a set of inputs, and because it is a natural companion to dropout) designed to both facilitate optimization by dropout and improve the accuracy of dropout's fast approximate model averaging technique. We empirically verify that the model successfully accomplishes both of these tasks. We use maxout and dropout to demonstrate state of the art classification performance on four benchmark datasets: MNIST, CIFAR-10, CIFAR-100, and SVHN.

Orthogonal matching pursuit (OMP) is an efficient approximation algorithm for computing sparse representations. However, prior research has shown that the representations computed by OMP may be of inferior quality, as they deliver suboptimal classification accuracy on several image datasets. We have found that this problem is caused by OMP’s relatively weak stability under data variations, which leads to unreliability in supervised classifier training. We show that by imposing a simple nonnegativity constraint, this nonnegative variant of OMP (NOMP) can mitigate OMP’s stability issue and is resistant to noise overfitting. In this work, we provide extensive analysis and experimental results to examine and validate the stability advantage of NOMP. In our experiments, we use a multi-layer deep architecture for representation learning, where we use K-means for feature learning and NOMP for representation encoding. The resulting learning framework is not only efficient and scalable to large feature dictionaries, but also is robust against input noise. This framework achieves the state-of-the-art accuracy on the STL-10 dataset.

In this paper we investigate the performance of different types of rectified activation functions in convolutional neural network: standard rectified linear unit (ReLU), leaky rectified linear unit (Leaky ReLU), parametric rectified linear unit (PReLU) and a new randomized leaky rectified linear units (RReLU). We evaluate these activation function on standard image classification task. Our experiments suggest that incorporating a non-zero slope for negative part in rectified activation units could consistently improve the results. Thus our findings are negative on the common belief that sparsity is the key of good performance in ReLU. Moreover, on small scale dataset, using deterministic negative slope or learning it are both prone to overfitting. They are not as effective as using their randomized counterpart. By using RReLU, we achieved 75.68% accuracy on CIFAR-100 test set without multiple test or ensemble.

We introduce a simple and effective method for regularizing large convolutional neural networks. We replace the conventional deterministic pooling operations with a stochastic procedure, randomly picking the activation within each pooling region according to a multinomial distribution, given by the activities within the pooling region. The approach is hyper-parameter free and can be combined with other regularization approaches, such as dropout and data augmentation. We achieve state-of-the-art performance on four image datasets, relative to other approaches that do not utilize data augmentation.

From the early HMAX model to Spatial Pyramid Matching, spatial pooling has played an important role in visual recognition pipelines. By aggregating local statistics, it equips the recognition pipelines with a certain degree of robustness to translation and deformation yet preserving spatial information. Despite of its predominance in current recognition systems, we have seen little progress to fully adapt the pooling strategy to the task at hand. In this paper, we propose a flexible parameterization of the spatial pooling step and learn the pooling regions together with the classifier. We investigate a smoothness regularization term that in conjuncture with an efficient learning scheme makes learning scalable. Our framework can work with both popular pooling operators: sum-pooling and max-pooling. Finally, we show benefits of our approach for object recognition tasks based on visual words and higher level event recognition tasks based on object-bank features. In both cases, we improve over the hand-crafted spatial pooling step showing the importance of its adaptation to the task.

In this paper we examine the effect of receptive field designs on classification accuracy in the commonly adopted pipeline of image classification. While existing algorithms usually use manually defined spatial regions for pooling, we show that learning more adaptive receptive fields increases performance even with a significantly smaller codebook size at the coding layer. To learn the optimal pooling parameters, we adopt the idea of over-completeness by starting with a large number of receptive field candidates, and train a classifier with structured sparsity to only use a sparse subset of all the features. An efficient algorithm based on incremental feature selection and retraining is proposed for fast learning. With this method, we achieve the best published performance on the CIFAR-10 dataset, using a much lower dimensional feature space than previous methods.