This paper examines the applicability in realistic scenari os of two deep learning based solutions to the overlapping speake r separation problem. Firstly, we present experiments that s how that these methods are applicable for a broad range of languages. Further experimentation indicates limited perfor mance loss for untrained languages, when these have common features with the trained language(s). Secondly, it investiga tes how the methods deal with realistic background noise and propos es some modifications to better cope with these disturbances. T he deep learning methods that will be examined are deep cluster ing and deep attractor networks.

In recent years there have been many deep learning approaches towards the multi-speaker source separation problem. Most use Long Short-Term Memory - Recurrent Neural Networks (LSTM-RNN) or Convolutional Neural Networks (CNN) to model the sequential behavior of speech. In this paper we propose a novel network for source separation using an encoder-decoder CNN and LSTM in parallel. Hyper parameters have to be chosen for both parts of the network and they are potentially mutually dependent. Since hyper parameter grid search has a high computational burden, random search is often preferred. However, when sampling a new point in the hyper parameter space, it can potentially be very close to a previously evaluated point and thus give little additional information. Furthermore, random sampling is as likely to sample in a promising area as in an hyper space area dominated with poor performing models. Therefore, we use a Bayesian hyper parameter optimization technique and find that the parallel CNN-LSTM outperforms the LSTM-only and CNN-only model.

Deep learning demands a huge amount of well-labeled data to train the network parameters. How to use the least amount of labeled data to obtain the desired classification accuracy is of great practical significance, because for many real-world applications (such as medical diagnosis), it is difficult to obtain so many labeled samples. In this paper, modify the unsupervised discriminant projection algorithm from dimension reduction and apply it as a regularization term to propose a new semi-supervised deep learning algorithm, which is able to utilize both the local and nonlocal distribution of abundant unlabeled samples to improve classification performance. Experiments show that given dozens of labeled samples, the proposed algorithm can train a deep network to attain satisfactory classification results.

We tackle the problem of building explainable recommendation systems that are based on a per-user decision tree, with decision rules that are based on single attribute values. We build the trees by applying learned regression functions to obtain the decision rules as well as the values at the leaf nodes. The regression functions receive as input the embedding of the user's training set, as well as the embedding of the samples that arrive at the current node. The embedding and the regressors are learned end-to-end with a loss that encourages the decision rules to be sparse. By applying our method, we obtain a collaborative filtering solution that provides a direct explanation to every rating it provides. With regards to accuracy, it is competitive with other algorithms. However, as expected, explainability comes at a cost and the accuracy is typically slightly lower than the state of the art result reported in the literature.

In recent years, the mean field theory has been applied to the study of neural networks and has achieved a great deal of success. The theory has been applied to various neural network structures, including CNNs, RNNs, Residual networks, and Batch normalization. Inevitably, recent work has also covered the use of dropout. The mean field theory shows that the existence of depth scales that limit the maximum depth of signal propagation and gradient backpropagation. However, the gradient backpropagation is derived under the gradient independence assumption that weights used during feed forward are drawn independently from the ones used in backpropagation. This is not how neural networks are trained in a real setting. Instead, the same weights used in a feed-forward step needs to be carried over to its corresponding backpropagation. Using this realistic condition, we perform theoretical computation on linear dropout networks and a series of experiments on dropout networks. Our empirical results show an interesting phenomenon that the length gradients can backpropagate for a single input and a pair of inputs are governed by the same depth scale. Besides, we study the relationship between variance and mean of statistical metrics of the gradient and shown an emergence of universality. Finally, we investigate the maximum trainable length for deep dropout networks through a series of experiments using MNIST and CIFAR10 and provide a more precise empirical formula that describes the trainable length than original work.

Finland, in the spirit of Norway and Denmark, introduced ranking system for academic publication channels (referring to scientific journals, conference series, book publishers etc.) called as Jufo (i.e. "Julkaisufoorumi" in Finnish, "Publication Forum" in English) in 2010, together with the renewed university legislation. The ranking of a publication channel, ranging from 0 (non-peer- reviewed) to 3 (most distinguished academic publication forums), is decided by a specially nominated panel of a particular scientific discipline. These panels decide the rankings based on their academic expertise in regular meetings. Because the rankings are directly linked to the allocated funding of the universities, there has been and is a lot of discussion about the fairness and objectivity of the ranks. A versatile analysis of the 2015 Jufo-rankings was done in [10]. There, by using association rule mining, decision trees, and confusion matrices with respect to Norwegian and Danish ranks, it was shown that most of the expert-based rankings could be predicted and explained with machine learning methods. Moreover, it was found out that those publication channels, for which the Finnish expert-based rank is higher than the estimated one, are characterized by higher publication activity or recent upgrade of the rank. Hence, the outcomes of the system, the publication ranks, need to be assessed and evaluated regularly and rigorously. 1

Analyzing and interpreting time-dependent stochastic data requires accurate and robust density estimation. In this paper we extend the concept of normalizing flows to so-called temporal Normalizing Flows (tNFs) to estimate time dependent distributions, leveraging the full spatio-temporal information present in the dataset. Our approach is unsupervised, does not require an a-priori characteristic scale and can accurately estimate multi-scale distributions of vastly different length scales. We illustrate tNFs on sparse datasets of Brownian and chemotactic walkers, showing that the inclusion of temporal information enhances density estimation. Finally, we speculate how tNFs can be applied to fit and discover the continuous PDE underlying a stochastic process.

Enabling a neural network to sequentially learn multiple tasks is of great significance for expanding the applicability of neural networks in realistic human application scenarios. However, as the task sequence increases, the model quickly forgets previously learned skills; we refer to this loss of memory of long sequences as long-term catastrophic forgetting. There are two main reasons for the long-term forgetting: first, as the tasks increase, the intersection of the low-error parameter subspace satisfying these tasks will become smaller and smaller or even non-existent; The second is the cumulative error in the process of protecting the knowledge of previous tasks. This paper, we propose a confrontation mechanism in which neural pruning and synaptic consolidation are used to overcome long-term catastrophic forgetting. This mechanism distills task-related knowledge into a small number of parameters, and retains the old knowledge by consolidating a small number of parameters, while sparing most parameters to learn the follow-up tasks, which not only avoids forgetting but also can learn a large number of tasks. Specifically, the neural pruning iteratively relaxes the parameter conditions of the current task to expand the common parameter subspace of tasks; The modified synaptic consolidation strategy is comprised of two components, a novel network structure information considered measurement is proposed to calculate the parameter importance, and a element-wise parameter updating strategy that is designed to prevent significant parameters being overridden in subsequent learning. We verified the method on image classification, and the results showed that our proposed ANPSC approach outperforms the state-of-the-art methods. The hyperparametric sensitivity test further demonstrates the robustness of our proposed approach.

Prediction intervals in supervised Machine Learning bound the region where the true outputs of new samples may fall. They are necessary in the task of separating reliable predictions of a trained model from near random guesses, minimizing the rate of False Positives, and other problem-specific tasks in applied Machine Learning. Many real problems have heteroscedastic stochastic outputs, which explains the need of input-dependent prediction intervals. This paper proposes to estimate the input-dependent prediction intervals by a separate Extreme Learning Machine model, using variance of its predictions as a correction term accounting for the model uncertainty. The variance is estimated from the model's linear output layer with a weighted Jackknife method. The methodology is very fast, robust to heteroscedastic outputs, and handles both extremely large datasets and insufficient amount of training data.

Anton Akusok 1, Emil Eirola 1, Kaj-Mikael Bj ork 2 Amaury Lendasse 3, 4 1 Arcada University of Applied Sciences, Helsinki, Finland 2 Risklab at Arcada UAS, Helsinki, Finland 3 Department of Mechanical and Industrial Engineering, The University of Iowa, Iowa City, USA 4 The Iowa Informatics Initiative, The University of Iowa, Iowa City, USA Abstract The paper proposes a new variant of a decision tree, called an Extreme Learning Tree. It consists of an extremely random tree with nonlinear data transformation, and a linear observer that provides predictions based on the leaf index where the data samples fall. The proposed method outperforms linear models on a benchmark dataset, and may be a building block for a future variant of Random Forest. 1 Introduction Randomized methods are a recent trend in practical machine learning [1]. They enable the high performance of complex nonlinear methods without the high computational cost of their optimization. Current most prominent examples are randomized neural networks, in both feed-forward [2] and recurrent [3] forms. For the latter, the randomized approach provided an efficient training method for the first time, and enabled achieving state-of-the-art performance in multiple areas [4].