Above Ground Biomass is an important variable as forests play a crucial role in mitigating climate change as they act as an efficient, natural and cost-effective carbon sink. Traditional field and airborne LiDAR measurements have been proven to provide reliable estimations of forest biomass. Nevertheless, the use of these techniques at a large scale can be challenging and expensive. Satellite data have been widely used as a valuable tool in estimating biomass on a global scale. However, the full potential of dense multi-modal satellite time series data, in combination with modern deep learning approaches, has yet to be fully explored. The aim of the BioMassters data challenge and benchmark dataset is to investigate the potential of multi-modal satellite data (Sentinel-1 SAR and Sentinel-2 MSI) to estimate forest biomass at a large scale using the Finnish Forest Centre's open forest and nature airborne LiDAR data as a reference. The performance of the top three baseline models shows the potential of deep learning to produce accurate and higher-resolution biomass maps.

Active learning effectively collects data instances for training deep learning models when the labeled dataset is limited and the annotation cost is high. Data augmentation is another effective technique to enlarge the limited amount of labeled instances. The scarcity of labeled dataset leads us to consider the integration of data augmentation and active learning. One possible approach is a pipelined combination, which selects informative instances via the acquisition function and generates virtual instances from the selected instances via augmentation. However, this pipelined approach would not guarantee the informativeness of the virtual instances. This paper proposes Look-Ahead Data Acquisition via augmentation, or LADA framework, that looks ahead the effect of data augmentation in the process of acquisition. LADA jointly considers both 1) unlabeled data instance to be selected and 2) virtual data instance to be generated by data augmentation, to construct the acquisition function. Moreover, to generate maximally informative virtual instances, LADA optimizes the data augmentation policy to maximize the predictive acquisition score, resulting in the proposal of InfoSTN and InfoMixup. The experimental results of LADA show a significant improvement over the recent augmentation and acquisition baselines that were independently applied.

The Transformer architecture is ubiquitously used as the building block of largescale autoregressive language models. However, finding architectures with the optimal trade-off between task performance (perplexity) and hardware constraints like peak memory utilization and latency is non-trivial. This is exacerbated by the proliferation of various hardware. We leverage the somewhat surprising empirical observation that the number of decoder parameters in autoregressive Transformers has a high rank correlation with task performance, irrespective of the architecture topology. This observation organically induces a simple Neural Architecture Search (NAS) algorithm that uses decoder parameters as a proxy for perplexity without need for any model training. The search phase of our training-free algorithm, dubbed Lightweight Transformer Search (LTS), can be run directly on target devices since it does not require GPUs.

Second-order optimization algorithms, such as the Newton method and the natural gradient descent (NGD) method exhibit excellent convergence properties for training deep neural networks, but the high computational cost limits its practical application. In this paper, we focus on the NGD method and propose a novel layer-wise natural gradient descent (LNGD) method to further reduce computational costs and accelerate the training process. Specifically, based on the block diagonal approximation of the Fisher information matrix, we first propose the layer-wise sample method to compute each block matrix without performing a complete back-propagation. Then, each block matrix is approximated as a Kronecker product of two smaller matrices, one of which is a diagonal matrix, while keeping the traces equal before and after approximation. By these two steps, we provide a new approximation for the Fisher information matrix, which can effectively reduce the computational cost while preserving the main information of each block matrix. Moreover, we propose a new adaptive layer-wise learning rate to further accelerate training. Based on these new approaches, we propose the LNGD optimizer. The global convergence analysis of LNGD is established under some assumptions. Experiments on image classification and machine translation tasks show that our method is quite competitive compared to the state-of-the-art methods.

Deep-learning based Super-Resolution (SR) methods have exhibited promising performance under non-blind setting where blur kernel is known; however, blur kernels of Low-Resolution (LR) images in different practical applications are usually unknown. It may lead to a significant performance drop when degradation process of training images deviates from that of real images. In this paper, we propose a novel blind SR framework to super-resolve LR images degraded by arbitrary blur kernel with accurate kernel estimation in frequency domain. To our best knowledge, this is the first deep learning method which conducts blur kernel estimation in frequency domain. Specifically, we first demonstrate that feature representation in frequency domain is more conducive for blur kernel reconstruction than in spatial domain. Next, we present a Spectrum-to-Kernel (S$2$K) network to estimate general blur kernels in diverse forms. We use a conditional GAN (CGAN) combined with SR-oriented optimization target to learn the end-to-end translation from degraded images' spectra to unknown kernels. Extensive experiments on both synthetic and real-world images demonstrate that our proposed method sufficiently reduces blur kernel estimation error, thus enables the off-the-shelf non-blind SR methods to work under blind setting effectively, and achieves superior performance over state-of-the-art blind SR methods, averagely by 1.39dB, 0.48dB (Gaussian kernels) and 6.15dB, 4.57dB (motion kernels) for scales $2\times$ and $4\times$ respectively.

Standard Convolutional Neural Networks (CNNs) designed for computer vision tasks tend to have large intermediate activation maps. These require large working memory and are thus unsuitable for deployment on resource-constrained devices typically used for inference on the edge. Aggressively downsampling the images via pooling or strided convolutions can address the problem but leads to a significant decrease in accuracy due to gross aggregation of the feature map by standard pooling operators. In this paper, we introduce RNNPool, a novel pooling operator based on Recurrent Neural Networks (RNNs), that efficiently aggregates features over large patches of an image and rapidly downsamples activation maps. Empirical evaluation indicates that an RNNPool layer can effectively replace multiple blocks in a variety of architectures such as MobileNets, DenseNet when applied to standard vision tasks like image classification and face detection. That is, RNNPool can significantly decrease computational complexity and peak memory usage for inference while retaining comparable accuracy. We use RNNPool with the standard S3FD architecture to construct a face detection method that achieves state-of-the-art MAP for tiny ARM Cortex-M4 class microcontrollers with under 256 KB of RAM.

Last few years have witnessed impressive progress propelled by deep learning methods. However, one critical challenge faced by existing methods is to strike a sweet spot of deep model complexity and resulting SISR quality. This paper addresses this pain point by proposing a linearly-assembled pixel-adaptive regression network (LAPAR), which casts the direct LR to HR mapping learning into a linear coefficient regression task over a dictionary of multiple predefined filter bases.

We propose a novel framework to perform classification via deep learning in the presence of noisy annotations. When trained on noisy labels, deep neural networks have been observed to first fit the training data with clean labels during an early learning phase, before eventually memorizing the examples with false labels. We prove that early learning and memorization are fundamental phenomena in high-dimensional classification tasks, even in simple linear models, and give a theoretical explanation in this setting. Motivated by these findings, we develop a new technique for noisy classification tasks, which exploits the progress of the early learning phase. In contrast with existing approaches, which use the model output during early learning to detect the examples with clean labels, and either ignore or attempt to correct the false labels, we take a different route and instead capitalize on early learning via regularization. There are two key elements to our approach. First, we leverage semi-supervised learning techniques to produce target probabilities based on the model outputs. Second, we design a regularization term that steers the model towards these targets, implicitly preventing memorization of the false labels. The resulting framework is shown to provide robustness to noisy annotations on several standard benchmarks and real-world datasets, where it achieves results comparable to the state of the art.

In reasoning about sequential events it is natural to pose probabilistic queries such as "when will event A occur next" or "what is the probability of A occurring before B", with applications in areas such as user modeling, language models, medicine, and finance. These types of queries are complex to answer compared to next-event prediction, particularly for neural autoregressive models such as recurrent neural networks and transformers. This is in part due to the fact that future querying involves marginalization over large path spaces, which is not straightforward to do efficiently in such models. In this paper we introduce a general typology for predictive queries in neural autoregressive sequence models and show that such queries can be systematically represented by sets of elementary building blocks. We leverage this typology to develop new query estimation methods based on beam search, importance sampling, and hybrids. Across four large-scale sequence datasets from different application domains, as well as for the GPT-2 language model, we demonstrate the ability to make query answering tractable for arbitrary queries in exponentially-large predictive path-spaces, and find clear differences in cost-accuracy tradeoffs between search and sampling methods.

Deep learning has powered recent successes of artificial intelligence (AI). However, the deep neural network, as the basic model of deep learning, has suffered from issues such as local traps and miscalibration. In this paper, we provide a new framework for sparse deep learning, which has the above issues addressed in a coherent way. In particular, we lay down a theoretical foundation for sparse deep learning and propose prior annealing algorithms for learning sparse neural networks. The former has successfully tamed the sparse deep neural network into the framework of statistical modeling, enabling prediction uncertainty correctly quantified. The latter can be asymptotically guaranteed to converge to the global optimum, enabling the validity of the down-stream statistical inference. Numerical result indicates the superiority of the proposed method compared to the existing ones.