The in-depth analysis of time series has gained a lot of research interest in recent years, with the identification of periodic patterns being one important aspect. Many of the methods for identifying periodic patterns require time series' season length as input parameter. There exist only a few algorithms for automatic season length approximation. Many of these rely on simplifications such as data discretization and user defined parameters. This paper presents an algorithm for season length detection that is designed to be sufficiently reliable to be used in practical applications and does not require any input other than the time series to be analyzed. The algorithm estimates a time series' season length by interpolating, filtering and detrending the data. This is followed by analyzing the distances between zeros in the directly corresponding autocorrelation function. Our algorithm was tested against a comparable algorithm and outperformed it by passing 122 out of 165 tests, while the existing algorithm passed 83 tests. The robustness of our method can be jointly attributed to both the algorithmic approach and also to design decisions taken at the implementational level.

This paper proposes a probabilistic neural network developed on the basis of time-series discriminant component analysis (TSDCA) that can be used to classify high-dimensional time-series patterns. TSDCA involves the compression of high-dimensional time series into a lower-dimensional space using a set of orthogonal transformations and the calculation of posterior probabilities based on a continuous-density hidden Markov model with a Gaussian mixture model expressed in the reduced-dimensional space. The analysis can be incorporated into a neural network, which is named a time-series discriminant component network (TSDCN), so that parameters of dimensionality reduction and classification can be obtained simultaneously as network coefficients according to a backpropagation through time-based learning algorithm with the Lagrange multiplier method. The TSDCN is considered to enable high-accuracy classification of high-dimensional time-series patterns and to reduce the computation time taken for network training. The validity of the TSDCN is demonstrated for high-dimensional artificial data and EEG signals in the experiments conducted during the study.

An Application of Multiple-Instance Learning to Estimate Generalization Risk Daiki Suehiro Kyushu University / RIKEN Abstract We focus on several learning approaches that employ max-operator to evaluate the margin. For example, such approaches are commonly used in multi-class learning task and top-rank learning task. In general, in order to estimate the theoretical generalization risk, we need to individually evaluate the complexity of each hypothesis class used in the learning approaches. In this paper, we provide a technique to estimate a theoretical generalization risk for such learning approaches in a same fashion. The key idea is to "redundantly" reformulate the learning problem as one-class multiple-instance learning by redefining the specific input space based on the original input space. Surprisingly, we succeed to improve the generalization risk bounds for some multi-class learning and top-rank learning algorithms. 1 Introduction A lot of margin-based learning approaches such as SVMs have a strong theoretical generalization risk bound and well works in practice. In this paper, we focus on learning approaches that define a margin based on max-operator.

Queen Mary University of London, Imperial College LondonAbstract Sensitive inferences and user re-identification are major threats to privacy when raw sensor data from wearable or portable devices are shared with cloud-assisted applications. To mitigate these threats, we propose mechanisms to transform sensor data before sharing them with applications running on users' devices. These transformations aim at eliminating patterns that can be used for user re-identification or for inferring potentially sensitive activities, while introducing a minor utility loss for the target application (or task). We show that, on gesture and activity recognition tasks, we can prevent inference of potentially sensitive activities while keeping the reduction in recognition accuracy of nonsensitive activities to less than 5 percentage points. We also show that we can reduce the accuracy of user re-identification and of the potential inference of gender to the level of a random guess, while keeping the accuracy of activity recognition comparable to that obtained on the original data.1. Introduction Sensors such as accelerometer, gyroscope, and magnetometer, embedded in personal smart devices generate data that can be used to monitor users' activities, interactions, and mood [1, 2, 3]. Applications (apps) installed on smart devices can get access to raw sensor data to make required(i.e. However, sensor data can also facilitate some potentially sensitive ( i.e. undesired) inferences that a user might wish to keep private, such as discovering smoking habits [4] or revealing personal attributes such as age and gender [5]. Some patterns in raw sensor data may also enable user re-identification [6]. Information privacy can be defined as "the right to select what personal information about me is known to what people" [7].

Attention mechanisms have been boosting the performance of deep learning models on a wide range of applications, ranging from speech understanding to program induction. However, despite experiments from psychology which suggest that attention plays an essential role in visual reasoning, the full potential of attention mechanisms has so far not been explored to solve abstract cognitive tasks on image data. In this work, we propose a hybrid network architecture, grounded on self-attention and relational reasoning. We call this new model Attention Relation Network (ARNe). ARNe combines features from the recently introduced Transformer and the Wild Relation Network (WReN). We test ARNe on the Procedurally Generated Matrices (PGMs) datasets for abstract visual reasoning. ARNe excels the WReN model on this task by 11.28 ppt. Relational concepts between objects are efficiently learned demanding only 35% of the training samples to surpass reported accuracy of the base line model. Our proposed hybrid model, represents an alternative on learning abstract relations using self-attention and demonstrates that the Transformer network is also well suited for abstract visual reasoning.

--Contextual bandits have the same exploration-exploitation tradeoff as standard multi-armed bandits. On adding positive externalities that decay with time, this problem becomes much more difficult as wrong decisions at the start are hard to recover from. We explore existing policies in this setting and highlight their biases towards the inherent reward matrix. We propose a rejection based policy that achieves a low regret irrespective of the structure of the reward probability matrix. In the context of restaurant recommendation systems, users can generally be classified into multiple user types with different preferences for different restaurants.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

In this paper, we study the non-stationary online second price auction problem. We assume that the seller is selling the same type of items in $T$ rounds by the second price auction, and she can set the reserve price in each round. In each round, the bidders draw their private values from a joint distribution unknown to the seller. Then, the seller announced the reserve price in this round. Next, bidders with private values higher than the announced reserve price in that round will report their values to the seller as their bids. The bidder with the highest bid larger than the reserved price would win the item and she will pay to the seller the price equal to the second-highest bid or the reserve price, whichever is larger. The seller wants to maximize her total revenue during the time horizon $T$ while learning the distribution of private values over time. The problem is more challenging than the standard online learning scenario since the private value distribution is non-stationary, meaning that the distribution of bidders' private values may change over time, and we need to use the \emph{non-stationary regret} to measure the performance of our algorithm. To our knowledge, this paper is the first to study the repeated auction in the non-stationary setting theoretically. Our algorithm achieves the non-stationary regret upper bound $\tilde{\mathcal{O}}(\min\{\sqrt{\mathcal S T}, \bar{\mathcal{V}}^{\frac{1}{3}}T^{\frac{2}{3}}\})$, where $\mathcal S$ is the number of switches in the distribution, and $\bar{\mathcal{V}}$ is the sum of total variation, and $\mathcal S$ and $\bar{\mathcal{V}}$ are not needed to be known by the algorithm. We also prove regret lower bounds $\Omega(\sqrt{\mathcal S T})$ in the switching case and $\Omega(\bar{\mathcal{V}}^{\frac{1}{3}}T^{\frac{2}{3}})$ in the dynamic case, showing that our algorithm has nearly optimal \emph{non-stationary regret}.

FPGAs have become a popular choice for deploying deep learning architectures (DLA). There are many researchers that have explored the deployment and mapping of DLA on FPGA. However, there has been a growing need to do design-time hardware-software co-verification of these deployments. To the best of our knowledge this is the first work that proposes a 2-Level 3-Way (2L-3W) hardware-software co-verification methodology and provides a step-by-step guide for the successful mapping, deployment and verification of DLA on FPGA boards. The 2-Level verification is to make sure the implementation in each stage (software and hardware) are following the desired behavior. The 3-Way co-verification provides a cross-paradigm (software, design and hardware) layer-by-layer parameter check to assure the correct implementation and mapping of the DLA onto FPGA boards. The proposed 2L-3W co-verification methodology has been evaluated over several test cases. In each case, the prediction and layer-by-layer output of the DLA deployed on PYNQ FPGA board (hardware) alongside with the intermediate design results of the layer-by-layer output of the DLA implemented on Vivado HLS and the prediction and layer-by-layer output of the software level (Caffe deep learning framework) are compared to obtain a layer-by-layer similarity score. The comparison is achieved using a completely automated Python script. The comparison provides a layer-by-layer similarity score that informs us the degree of success of the DLA mapping to the FPGA or help identify in design time the layer to be debugged in the case of unsuccessful mapping. We demonstrated our technique on LeNet DLA and Caffe inspired Cifar-10 DLA and the co-verification results yielded layer-by-layer similarity scores of 99\% accuracy.

This paper proposes a hardware-oriented dropout algorithm, which is efficient for field programmable gate array (FPGA) implementation. In deep neural networks (DNNs), overfitting occurs when networks are overtrained and adapt too well to training data. Consequently, they fail in predicting unseen data used as test data. Dropout is a common technique that is often applied in DNNs to overcome this problem. In general, implementing such training algorithms of DNNs in embedded systems is difficult due to power and memory constraints. Training DNNs is power-, time-, and memory- intensive; however, embedded systems require low power consumption and real-time processing. An FPGA is suitable for embedded systems for its parallel processing characteristic and low operating power; however, due to its limited memory and different architecture, it is difficult to apply general neural network algorithms. Therefore, we propose a hardware-oriented dropout algorithm that can effectively utilize the characteristics of an FPGA with less memory required. Software program verification demonstrates that the performance of the proposed method is identical to that of conventional dropout, and hardware synthesis demonstrates that it results in significant resource reduction.