Scene recognition, particularly for aerial and underwater images, often suffers from various types of degradation, such as blurring or overexposure. Previous works that focus on convolutional neural networks have been shown to be able to extract panoramic semantic features and perform well on scene recognition tasks. However, low-quality images still impede model performance due to the inappropriate use of high-level semantic features. To address these challenges, we propose an adaptive selection mechanism to identify the most important and robust regions with high-level features. Thus, the model can perform learning via these regions to avoid interference. implement a learnable mask in the neural network, which can filter high-level features by assigning weights to different regions of the feature matrix. We also introduce a regularization term to further enhance the significance of key high-level feature regions. Different from previous methods, our learnable matrix pays extra attention to regions that are important to multiple categories but may cause misclassification and sets constraints to reduce the influence of such regions.This is a plug-and-play architecture that can be easily extended to other methods. Additionally, we construct an Underwater Geological Scene Classification dataset to assess the effectiveness of our model. Extensive experimental results demonstrate the superiority and robustness of our proposed method over state-of-the-art techniques on two datasets.

3D biometric techniques on finger traits have become a new trend and have demonstrated a powerful ability for recognition and anti-counterfeiting. Existing methods follow an explicit 3D pipeline that reconstructs the models first and then extracts features from 3D models. However, these explicit 3D methods suffer from the following problems: 1) Inevitable information dropping during 3D reconstruction; 2) Tight coupling between specific hardware and algorithm for 3D reconstruction. It leads us to a question: Is it indispensable to reconstruct 3D information explicitly in recognition tasks? Hence, we consider this problem in an implicit manner, leaving the nerve-wracking 3D reconstruction problem for learnable neural networks with the help of neural radiance fields (NeRFs). We propose FingerNeRF, a novel generalizable NeRF for 3D finger biometrics. To handle the shape-radiance ambiguity problem that may result in incorrect 3D geometry, we aim to involve extra geometric priors based on the correspondence of binary finger traits like fingerprints or finger veins. First, we propose a novel Trait Guided Transformer (TGT) module to enhance the feature correspondence with the guidance of finger traits. Second, we involve extra geometric constraints on the volume rendering loss with the proposed Depth Distillation Loss and Trait Guided Rendering Loss. To evaluate the performance of the proposed method on different modalities, we collect two new datasets: SCUT-Finger-3D with finger images and SCUT-FingerVein-3D with finger vein images. Moreover, we also utilize the UNSW-3D dataset with fingerprint images for evaluation. In experiments, our FingerNeRF can achieve 4.37% EER on SCUT-Finger-3D dataset, 8.12% EER on SCUT-FingerVein-3D dataset, and 2.90% EER on UNSW-3D dataset, showing the superiority of the proposed implicit method in 3D finger biometrics.

Does the dominant approach to learn representations (as a side effect of optimizing an expected cost for a single training distribution) remain a good approach when we are dealing with multiple distributions? Our thesis is that such scenarios are better served by representations that are richer than those obtained with a single optimization episode. We support this thesis with simple theoretical arguments and with experiments utilizing an apparently na\"{\i}ve ensembling technique: concatenating the representations obtained from multiple training episodes using the same data, model, algorithm, and hyper-parameters, but different random seeds. These independently trained networks perform similarly. Yet, in a number of scenarios involving new distributions, the concatenated representation performs substantially better than an equivalently sized network trained with a single training run. This proves that the representations constructed by multiple training episodes are in fact different. Although their concatenation carries little additional information about the training task under the training distribution, it becomes substantially more informative when tasks or distributions change. Meanwhile, a single training episode is unlikely to yield such a redundant representation because the optimization process has no reason to accumulate features that do not incrementally improve the training performance.

Deep Ensembles (DEs) demonstrate improved accuracy, calibration and robustness to perturbations over single neural networks partly due to their functional diversity. Particle-based variational inference (ParVI) methods enhance diversity by formalizing a repulsion term based on a network similarity kernel. However, weight-space repulsion is inefficient due to over-parameterization, while direct function-space repulsion has been found to produce little improvement over DEs. To sidestep these difficulties, we propose First-order Repulsive Deep Ensemble (FoRDE), an ensemble learning method based on ParVI, which performs repulsion in the space of first-order input gradients. As input gradients uniquely characterize a function up to translation and are much smaller in dimension than the weights, this method guarantees that ensemble members are functionally different. Intuitively, diversifying the input gradients encourages each network to learn different features, which is expected to improve the robustness of an ensemble. Experiments on image classification datasets show that FoRDE significantly outperforms the gold-standard DEs and other ensemble methods in accuracy and calibration under covariate shift due to input perturbations.

The most successful methods such as ReLU transfer functions, batch normalization, Xavier initialization, dropout, learning rate decay, or dynamic optimizers, have become standards in the field due, particularly, to their ability to increase the performance of Neural Networks (NNs) significantly and in almost all situations. Here we present a new method to calculate the gradients while training NNs, and show that it significantly improves final performance across architectures, data-sets, hyper-parameter values, training length, and model sizes, including when it is being combined with other common performance-improving methods (such as the ones mentioned above). Besides being effective in the wide array situations that we have tested, the increase in performance (e.g. F1) it provides is as high or higher than this one of all the other widespread performance-improving methods that we have compared against. We call our method Population Gradients (PG), and it consists on using a population of NNs to calculate a non-local estimation of the gradient, which is closer to the theoretical exact gradient (i.e. this one obtainable only with an infinitely big data-set) of the error function than the empirical gradient (i.e. this one obtained with the real finite data-set).

Due to lack of data, overfitting ubiquitously exists in real-world applications of deep neural networks (DNNs). In this paper, we propose advanced dropout, a model-free methodology, to mitigate overfitting and improve the performance of DNNs. The advanced dropout technique applies a model-free and easily implemented distribution with a parametric prior, and adaptively adjusts dropout rate. Specifically, the distribution parameters are optimized by stochastic gradient variational Bayes (SGVB) inference in order to carry out an end-to-end training of DNNs. We evaluate the effectiveness of the advanced dropout against nine dropout techniques on five widely used datasets in computer vision. The advanced dropout outperforms all the referred techniques by 0.83% on average for all the datasets. An ablation study is conducted to analyze the effectiveness of each component. Meanwhile, convergence of dropout rate and ability to prevent overfitting are discussed in terms of classification performance. Moreover, we extend the application of the advanced dropout to uncertainty inference and network pruning, and we find that the advanced dropout is superior to the corresponding referred methods. The advanced dropout improves classification accuracies by 4% in uncertainty inference and by 0.2% and 0.5% when pruning more than 90% of nodes and 99.8% of parameters, respectively.

Previous work has examined the ability of larger capacity neural networks to generalize better than smaller ones, even without explicit regularizers, by analyzing gradient based algorithms such as GD and SGD. The presence of noise and its effect on robustness to parameter perturbations has been linked to generalization. We examine a property of GD and SGD, namely that instead of iterating through all scalar weights in the network and updating them one by one, GD (and SGD) updates all the parameters at the same time. As a result, each parameter $w^i$ calculates its partial derivative at the stale parameter $\mathbf{w_t}$, but then suffers loss $\hat{L}(\mathbf{w_{t+1}})$. We show that this causes noise to be introduced into the optimization. We find that this noise penalizes models that are sensitive to perturbations in the weights. We find that penalties are most pronounced for batches that are currently being used to update, and are higher for larger models.

Efforts to reduce the numerical precision of computations in deep learning training have yielded systems that aggressively quantize weights and activations, yet employ wide high-precision accumulators for partial sums in inner-product operations to preserve the quality of convergence. The absence of any framework to analyze the precision requirements of partial sum accumulations results in conservative design choices. This imposes an upper-bound on the reduction of complexity of multiply-accumulate units. We present a statistical approach to analyze the impact of reduced accumulation precision on deep learning training. Observing that a bad choice for accumulation precision results in loss of information that manifests itself as a reduction in variance in an ensemble of partial sums, we derive a set of equations that relate this variance to the length of accumulation and the minimum number of bits needed for accumulation. We apply our analysis to three benchmark networks: CIFAR-10 ResNet 32, ImageNet ResNet 18 and ImageNet AlexNet. In each case, with accumulation precision set in accordance with our proposed equations, the networks successfully converge to the single precision floating-point baseline. We also show that reducing accumulation precision further degrades the quality of the trained network, proving that our equations produce tight bounds. Overall this analysis enables precise tailoring of computation hardware to the application, yielding area- and power-optimal systems.

Something that I have been wanting to play around with is generating text to describe images. When posed in this way two pathways come to mind. First would be to use a combination of CNNs for feature extraction and feed those extracted features to an LSTM and let it generate descriptions by iterating repeatedly. The second way would be to build a multi-label classification model and have the output nodes represent specific tags. The first model is good in the case you wanted to generate captions for images that have a grammatical structure to them.