This paper proposes a speech emotion recognition method based on speech features and speech transcriptions (text). Speech features such as Spectrogram and Mel-frequency Cepstral Coefficients (MFCC) help retain emotionrelated low-level characteristics in speech whereas text helps capture semantic meaning, both of which help in different aspects of emotion detection. We experimented with several Deep Neural Network (DNN) architectures, which take in different combinations of speech features and text as inputs. The proposed network architectures achieve higher accuracies when compared to state-of-the-art methods on a benchmark dataset. The combined MFCC-Text Convolutional Neural Network (CNN) model proved to be the most accurate in recognizing emotions in IEMOCAP data. We achieved an almost 7% increase in overall accuracy as well as an improvement of 5.6% in average class accuracy when compared to existing state-of-the-art methods.

Discovering causal structure among a set of variables is a fundamental problem in many empirical sciences. Traditional score-based casual discovery methods rely on various local heuristics to search for a directly acyclic graph (DAG) according to a predefined score function. While these methods, e.g., greedy equivalence search (GES), may have attractive results with infinite samples and certain model assumptions, they are less satisfactory in practice due to finite data and possible violation of assumptions. Motivated by recent advances in neural combinatorial optimization, we propose to use reinforcement learning (RL) to search for the DAG with the best scoring. Our encoder-decoder model takes observable data as input and generates graph adjacency matrices that are used to compute corresponding rewards. The reward incorporates both the predefined score function and two penalty terms for enforcing acyclicity. In contrast with typical RL applications where the goal is to learn a policy, we use RL as a search strategy and our final output would be the graph, among all graphs generated during training, that achieves the best reward. We conduct experiments on both synthetic and real data, and show that the proposed approach not only has an improved search ability but also allows for a flexible score function under the acyclicity constraint.

We study Imitation Learning (IL) from Observations alone (ILFO) in large-scale MDPs. While most IL algorithms rely on an expert to directly provide actions to the learner, in this setting the expert only supplies sequences of observations. We design a new model-free algorithm for ILFO, Forward Adversarial Imitation Learning (FAIL), which learns a sequence of time-dependent policies by minimizing an Integral Probability Metric between the observation distributions of the expert policy and the learner. FAIL is the first provably efficient algorithm in ILFO setting, which learns a near-optimal policy with a number of samples that is polynomial in all relevant parameters but independent of the number of unique observations. The resulting theory extends the domain of provably sample efficient learning algorithms beyond existing results, which typically only consider tabular reinforcement learning settings or settings that require access to a near-optimal reset distribution. We also investigate the extension of FAIL in a model-based setting. Finally we demonstrate the efficacy of FAIL on multiple OpenAI Gym control tasks.

Scattering transforms are non-trainable deep convolutional architectures that exploit the multi-scale resolution of a wavelet filter bank to obtain an appropriate representation of data. More importantly, they are proven invariant to translations, and stable to perturbations that are close to translations. This stability property dons the scattering transform with a robustness to small changes in the metric domain of the data. When considering network data, regular convolutions do not hold since the data domain presents an irregular structure given by the network topology. In this work, we extend scattering transforms to network data by using multiresolution graph wavelets, whose computation can be obtained by means of graph convolutions. Furthermore, we prove that the resulting graph scattering transforms are stable to metric perturbations of the underlying network. This renders graph scattering transforms robust to changes on the network topology, making it particularly useful for cases of transfer learning, topology estimation or time-varying graphs.

For many machine learning algorithms, predictive performance is critically affected by the hyperparameter values used to train them. However, tuning these hyperparameters can come at a high computational cost, especially on larger datasets, while the tuned settings do not always significantly outperform the default values. This paper proposes a recommender system based on meta-learning to identify exactly when it is better to use default values and when to tune hyperparameters for each new dataset. Besides, an in-depth analysis is performed to understand what they take into account for their decisions, providing useful insights. An extensive analysis of different categories of meta-features, meta-learners, and setups across 156 datasets is performed. Results show that it is possible to accurately predict when tuning will significantly improve the performance of the induced models. The proposed system reduces the time spent on optimization processes, without reducing the predictive performance of the induced models (when compared with the ones obtained using tuned hyperparameters). We also explain the decision-making process of the meta-learners in terms of linear separability-based hypotheses. Although this analysis is focused on the tuning of Support Vector Machines, it can also be applied to other algorithms, as shown in experiments performed with decision trees.

A remarkable time of human promise has been ushered in by the convergence of the ever-expanding availability of big data, the soaring speed and stretch of cloud computing platforms, and the advancement of increasingly sophisticated machine learning algorithms. Innovations in AI are already leaving a mark on government by improving the provision of essential social goods and services from healthcare, education, and transportation to food supply, energy, and environmental management. These bounties are likely just the start. The prospect that progress in AI will help government to confront some of its most urgent challenges is exciting, but legitimate worries abound. As with any new and rapidly evolving technology, a steep learning curve means that mistakes and miscalculations will be made and that both unanticipated and harmful impacts will occur. This guide, written for department and delivery leads in the UK public sector and adopted by the British Government in its publication, 'Using AI in the Public Sector,' identifies the potential harms caused by AI systems and proposes concrete, operationalisable measures to counteract them. It stresses that public sector organisations can anticipate and prevent these potential harms by stewarding a culture of responsible innovation and by putting in place governance processes that support the design and implementation of ethical, fair, and safe AI systems. It also highlights the need for algorithmically supported outcomes to be interpretable by their users and made understandable to decision subjects in clear, non-technical, and accessible ways. Finally, it builds out a vision of human-centred and context-sensitive implementation that gives a central role to communication, evidence-based reasoning, situational awareness, and moral justifiability.

There are many surprising and perhaps counter-intuitive properties of optimization of deep neural networks. We propose and experimentally verify a unified phenomenological model of the loss landscape that incorporates many of them. High dimensionality plays a key role in our model. Our core idea is to model the loss landscape as a set of high dimensional \emph{wedges} that together form a large-scale, inter-connected structure and towards which optimization is drawn. We first show that hyperparameter choices such as learning rate, network width and $L_2$ regularization, affect the path optimizer takes through the landscape in a similar ways, influencing the large scale curvature of the regions the optimizer explores. Finally, we predict and demonstrate new counter-intuitive properties of the loss-landscape. We show an existence of low loss subspaces connecting a set (not only a pair) of solutions, and verify it experimentally. Finally, we analyze recently popular ensembling techniques for deep networks in the light of our model.

An accurate load forecasting has always been one of the main indispensable parts in the operation and planning of power systems. Among different time horizons of forecasting, while short-term load forecasting (STLF) and long-term load forecasting (LTLF) have respectively got benefits of accurate predictors and probabilistic forecasting, medium-term load forecasting (MTLF) demands more attention due to its vital role in power system operation and planning such as optimal scheduling of generation units, robust planning program for customer service, and economic supply. In this study, a hybrid method, composed of Support Vector Regression (SVR) and Symbiotic Organism Search Optimization (SOSO) method, is proposed for MTLF. In the proposed forecasting model, SVR is the main part of the forecasting algorithm while SOSO is embedded into it to optimize the parameters of SVR. In addition, a minimum redundancy-maximum relevance feature selection algorithm is used to in the preprocessing of input data. The proposed method is tested on EUNITE competition dataset to demonstrate its proper performance. Furthermore, it is compared with some previous works to show eligibility of our method.

In this paper, we introduce the problem of jointly learning feed-forward neural networks across a set of relevant but diverse datasets. Compared to learning a separate network from each dataset in isolation, joint learning enables us to extract correlated information across multiple datasets to significantly improve the quality of learned networks. We formulate this problem as joint learning of multiple copies of the same network architecture and enforce the network weights to be shared across these networks. Instead of hand-encoding the shared network layers, we solve an optimization problem to automatically determine how layers should be shared between each pair of datasets. Experimental results show that our approach outperforms baselines without joint learning and those using pretraining-and-fine-tuning. We show the effectiveness of our approach on three tasks: image classification, learning auto-encoders, and image generation.

In this work, we propose to quantize all parts of standard classification networks and replace the activation-weight--multiply step with a simple table-based lookup. This approach results in networks that are free of floating-point operations and free of multiplications, suitable for direct FPGA and ASIC implementations. It also provides us with two simple measures of per-layer and network-wide compactness as well as insight into the distribution characteristics of activationoutput and weight values. We run controlled studies across different quantization schemes, both fixed and adaptive and, within the set of adaptive approaches, both parametric and model-free. We implement our approach to quantization with minimal, localized changes to the training process, allowing us to benefit from advances in training continuous-valued network architectures. We apply our approach successfully to AlexNet, ResNet, and MobileNet. We show results that are within 1.6% of the reported, non-quantized performance on MobileNet using only 40 entries in our table. This performance gap narrows to zero when we allow tables with 320 entries. Our results give the best accuracies among multiply-free networks.