The study of register in computational language research has historically been divided into register analysis, seeking to determine the registerial character of a text or corpus, and register synthesis, seeking to generate a text in a desired register. This article surveys the different approaches to these disparate tasks. Register synthesis has tended to use more theoretically articulated notions of register and genre than analysis work, which often seeks to categorize on the basis of intuitive and somewhat incoherent notions of prelabeled 'text types'. I argue that an integration of computational register analysis and synthesis will benefit register studies as a whole, by enabling a new large-scale research program in register studies. It will enable comprehensive global mapping of functional language varieties in multiple languages, including the relationships between them. Furthermore, computational methods together with high coverage systematically collected and analyzed data will thus enable rigorous empirical validation and refinement of different theories of register, which will have also implications for our understanding of linguistic variation in general.

Despite the advantages of all-weather and all-day high-resolution imaging, SAR remote sensing images are much less viewed and used by general people because human vision is not adapted to microwave scattering phenomenon. However, expert interpreters can be trained by compare side-by-side SAR and optical images to learn the translation rules from SAR to optical. This paper attempts to develop machine intelligence that are trainable with large-volume co-registered SAR and optical images to translate SAR image to optical version for assisted SAR interpretation. A novel reciprocal GAN scheme is proposed for this translation task. It is trained and tested on both spaceborne GF-3 and airborne UAVSAR images. Comparisons and analyses are presented for datasets of different resolutions and polarizations. Results show that the proposed translation network works well under many scenarios and it could potentially be used for assisted SAR interpretation.

A major obstacle for widespread deployment of frequency division duplex (FDD)-based Massive multiple-input multipleoutput (MIMO)communications is the large signaling overhead for reporting full downlink (DL) channel state information (CSI) back to the basestation (BS), in order to enable closed-loop precoding. We completely remove this overhead by a deep-learning based channel extrapolation (or "prediction") approach and demonstrate that a neural network (NN) at the BS can infer the DL CSI centered around a frequency f UL; nomore pilot/reporting overhead is needed than with a genuine time division duplex (TDD)-based system. The rationale is that scatterers and the large-scale propagation environment are sufficiently similar to allow a NN to learn about the physical connections and constraints between two neighboring frequency bands, and thus provide a well-operating system even when classic extrapolation methods, like the Wiener filter (used as a baseline for comparison throughout) fails. We study its performance for various state-of-the-art Massive MIMO channel models, and, even more so, evaluate the scheme using actual Massive MIMO channel measurements, rendering it to be practically feasible at negligible loss in spectral efficiency when compared to a genuine TDD-based system. I. INTRODUCTION With a significant increase in area throughput, Massive multiple-input multiple-output (MIMO) antenna communication has become an enabling technology for the upcoming fifth generation (5G) wireless mobile communication systems [1], [2], [3], [4]. However, Massive MIMO systems described in current research literature commonly exploit channel reciprocity and hence rely on time division duplex (TDD)-based approaches [1], i.e., uplink (UL) and downlink (DL) channels share the same frequency band in orthogonal time intervals. Achieving such reciprocity in practice requires accurate hardware with costly calibration circuitry. To mitigate this issue, various alternatives to a full Massive MIMO system have been proposed such as the grid of beams [5] and codebook Massive MIMO [6].

Emerging wearable sensors have enabled the unprecedented ability to continuously monitor human activities for healthcare purposes. However, with so many ambient sensors collecting different measurements, it becomes important not only to maintain good monitoring accuracy, but also low power consumption to ensure sustainable monitoring. This power-efficient sensing scheme can be achieved by deciding which group of sensors to use at a given time, requiring an accurate characterization of the trade-off between sensor energy usage and the uncertainty in ignoring certain sensor signals while monitoring. To address this challenge in the context of activity monitoring, we have designed an adaptive activity monitoring framework. We first propose a switching Gaussian process to model the observed sensor signals emitting from the underlying activity states. To efficiently compute the Gaussian process model likelihood and quantify the context prediction uncertainty, we propose a block circulant embedding technique and use Fast Fourier Transforms (FFT) for inference. By computing the Bayesian loss function tailored to switching Gaussian processes, an adaptive monitoring procedure is developed to select features from available sensors that optimize the trade-off between sensor power consumption and the prediction performance quantified by state prediction entropy. We demonstrate the effectiveness of our framework on the popular benchmark of UCI Human Activity Recognition using Smartphones.

Abstract--In this paper, a spintronic neuromorphic reconfigurable Array(SNRA) is developed to fuse together power-efficient probabilistic and infield programmable deterministic computing during both training and evaluation phases of restricted Boltzmann machines(RBMs). First, probabilistic spin logic devices are used to develop an RBM realization which is adapted to construct deep belief networks (DBNs) having one to three hidden layers of size 10 to 800 neurons each. The functionality of our proposed CD hardware implementation is validated using ModelSim simulations. We synthesize the developed Verilog HDL implementation of our proposed test/train control circuitry for various DBN topologies where the maximal RBM dimensions yield resource utilization ranging from 51 to 2,421 lookup tables (LUTs). Next, we leverage spin Hall effect (SHE)-magnetic tunnel junction (MTJ) based nonvolatile LUTs circuits as an alternative for static random access memory (SRAM)-based LUTs storing the deterministic logic configuration to form a reconfigurable fabric. Finally, we compare the performance of our proposed SNRA with SRAMbased configurablefabrics focusing on the area and power consumption induced by the LUTs used to implement both CD and evaluation modes. The results obtained indicate more than 80% reduction in combined dynamic and static power dissipation, while achieving at least 50% reduction in device count.

Approximate inference in probabilistic graphical models (PGMs) can be grouped into deterministic methods and Monte-Carlo-based methods. The former can often provide accurate and rapid inferences, but are typically associated with biases that are hard to quantify. The latter enjoy asymptotic consistency, but can suffer from high computational costs. In this paper we present a way of bridging the gap between deterministic and stochastic inference. Specifically, we suggest an efficient sequential Monte Carlo (SMC) algorithm for PGMs which can leverage the output from deterministic inference methods. While generally applicable, we show explicitly how this can be done with loopy belief propagation, expectation propagation, and Laplace approximations. The resulting algorithm can be viewed as a post-correction of the biases associated with these methods and, indeed, numerical results show clear improvements over the baseline deterministic methods as well as over "plain" SMC.

This paper develops the FastRNN and FastGRNN algorithms to address the twin RNN limitations of inaccurate training and inefficient prediction. Previous approaches have improved accuracy at the expense of prediction costs making them infeasible for resource-constrained and real-time applications. Unitary RNNs have increased accuracy somewhat by restricting the range of the state transition matrix's singular values but have also increased the model size as they require a larger number of hidden units to make up for the loss in expressive power. Gated RNNs have obtained state-of-the-art accuracies by adding extra parameters thereby resulting in even larger models. FastRNN addresses these limitations by adding a residual connection that does not constrain the range of the singular values explicitly and has only two extra scalar parameters. FastGRNN then extends the residual connection to a gate by reusing the RNN matrices to match state-of-the-art gated RNN accuracies but with a 2-4x smaller model. Enforcing FastGRNN's matrices to be low-rank, sparse and quantized resulted in accurate models that could be up to 35x smaller than leading gated and unitary RNNs. This allowed FastGRNN to accurately recognize the "Hey Cortana" wakeword with a 1 KB model and to be deployed on severely resource-constrained IoT microcontrollers too tiny to store other RNN models. FastGRNN's code is available at https://github.com/Microsoft/EdgeML/.

Estimating the relative importance of each sample in a training set has important practical and theoretical value, such as in importance sampling or curriculum learning. This kind of focus on individual samples invokes the concept of sample-wise learnability: How easy is it to correctly learn each sample (cf. PAC learnability)? In this paper, we approach the sample-wise learnability problem within a deep learning context. We propose a measure of the learnability of a sample with a given deep neural network (DNN) model. The basic idea is to train the given model on the training set, and for each sample, aggregate the hits and misses over the entire training epochs. Our experiments show that the sample-wise learnability measure collected this way is highly linearly correlated across different DNN models (ResNet-20, VGG-16, and MobileNet), suggesting that such a measure can provide deep general insights on the data's properties. We expect our method to help develop better curricula for training, and help us better understand the data itself.

Over the past decades, numerous loss functions have been been proposed for a variety of supervised learning tasks, including regression, classification, ranking, and more generally structured prediction. Understanding the core principles and theoretical properties underpinning these losses is key to choose the right loss for the right problem, as well as to create new losses which combine their strengths. In this paper, we introduce Fenchel-Young losses, a generic way to construct a convex loss function for a regularized prediction function. We provide an in-depth study of their properties in a very broad setting, covering all the aforementioned supervised learning tasks, and revealing new connections between sparsity, generalized entropies, and separation margins. We show that Fenchel-Young losses unify many well-known loss functions and allow to create useful new ones easily. Finally, we derive efficient predictive and training algorithms, making Fenchel-Young losses appealing both in theory and practice.

Abstract--Recently, a number of works have studied clustering strategies that combine classical clustering algorithms and deep learning methods. These approaches follow either a sequential way, where a deep representation is learned using a deep autoencoder before obtaining clusters with k-means, or a simultaneous way,where deep representation and clusters are learned jointly by optimizing a single objective function. Both strategies improve clustering performance, however the robustness of these approaches is impeded by several deep autoencoder setting issues, among which the weights initialization, the width and number of layers or the number of epochs. To alleviate the impact of such hyperparameters setting on the clustering performance, we propose a new model which combines the spectral clustering and deep autoencoder strengths in an ensemble learning framework. Extensive experiments on various benchmark datasets demonstrate thepotential and robustness of our approach compared to state-of-the art deep clustering methods. I. INTRODUCTION Learning from large amount of data is a very challenging task. Several dimensionality reduction and clustering techniques thatare well studied in the literature aim to learn a suitable and simplified data representation from original dataset; see for instance [1-3]. While many approaches have been proposed to address the dimensionality reduction and clustering tasks, deep learning-based methods recently demonstrate promisingresults.