We model human decision-making behaviors in a risk-taking task using inverse reinforcement learning (IRL) for the purposes of understanding real human decision making under risk. To the best of our knowledge, this is the first work applying IRL to reveal the implicit reward function in human risk-taking decision making and to interpret risk-prone and risk-averse decision-making policies. We hypothesize that the state history (e.g. rewards and decisions in previous trials) are related to the human reward function, which leads to risk-averse and risk-prone decisions. We design features that reflect these factors in the reward function of IRL and learn the corresponding weight that is interpretable as the importance of features. The results confirm the sub-optimal risk-related decisions of human-driven by the personalized reward function. In particular, the risk-prone person tends to decide based on the current pump number, while the risk-averse person relies on burst information from the previous trial and the average end status. Our results demonstrate that IRL is an effective tool to model human decision-making behavior, as well as to help interpret the human psychological process in risk decision-making.

Network Embedding (NE) methods, which map network nodes to low-dimensional feature vectors, have wide applications in network analysis and bioinformatics. Many existing NE methods rely only on network structure, overlooking other information associated with the nodes, e.g., text describing the nodes. Recent attempts to combine the two sources of information only consider local network structure. We extend NODE2VEC, a well-known NE method that considers broader network structure, to also consider textual node descriptors using recurrent neural encoders. Our method is evaluated on link prediction in two networks derived from UMLS. Experimental results demonstrate the effectiveness of the proposed approach compared to previous work.

Stochastic Gradient Descent (SGD) is the most popular algorithm for training deep neural networks (DNNs). As larger networks and datasets cause longer training times, training on distributed systems is common and distributed SGD variants, mainly asynchronous and synchronous SGD, are widely used. Asynchronous SGD is communication efficient but suffers from accuracy degradation due to delayed parameter updating. Synchronous SGD becomes communication intensive when the number of nodes increases regardless of its advantage. To address these issues, we introduce Layered SGD (LSGD), a new decentralized synchronous SGD algorithm. LSGD partitions computing resources into subgroups that each contain a communication layer (communicator) and a computation layer (worker). Each subgroup has centralized communication for parameter updates while communication between subgroups is handled by communicators. As a result, communication time is overlapped with I/O latency of workers. The efficiency of the algorithm is tested by training a deep network on the ImageNet classification task.

Graph Neural Networks (GNNs) achieve an impressive performance on structured graphs by recursively updating the representation vector of each node based on its neighbors, during which parameterized transformation matrices should be learned for the node feature updating. However, existing propagation schemes are far from being optimal since they do not fully utilize the relational information between nodes. We propose the information maximizing graph neural networks (IGNN), which maximizes the mutual information between edge states and transform parameters. We reformulate the mutual information as a differentiable objective via a variational approach. We compare our model against several recent variants of GNNs and show that our model achieves the state-of-the-art performance on multiple tasks including quantum chemistry regression on QM9 dataset, generalization capability from QM9 to larger molecular graphs, and prediction of molecular bioactivities relevant for drug discovery. The IGNN model is based on an elegant and fundamental idea in information theory as explained in the main text, and it could be easily generalized beyond the contexts of molecular graphs considered in this work. To encourage more future work in this area, all datasets and codes used in this paper will be released for public access.

Developing countries suffer from traffic congestion, poorly planned road/rail networks, and lack of access to public transportation facilities. This context results in an increase in fuel consumption, pollution level, monetary losses, massive delays, and less productivity. On the other hand, it has a negative impact on the commuters feelings and moods. Availability of real-time transit information - by providing public transportation vehicles locations using GPS devices - helps in estimating a passenger's waiting time and addressing the above issues. However, such solution is expensive for developing countries. This paper aims at designing and implementing a crowd-sourced mobile phones-based solution to estimate the expected waiting time of a passenger in public transit systems, the prediction of the remaining time to get on/off a vehicle, and to construct a real time public transit schedule. Trans-Sense has been evaluated using real data collected for over 800 hours, on a daily basis, by different Android phones, and using different light rail transit lines at different time spans. The results show that Trans-Sense can achieve an average recall and precision of 95.35% and 90.1%, respectively, in discriminating lightrail stations. Moreover, the empirical distributions governing the different time delays affecting a passenger's total trip time enable predicting the right time of arrival of a passenger to her destination with an accuracy of 91.81%.In addition, the system estimates the stations dimensions with an accuracy of 95.71%.

This paper presents an innovative and generic deep learning approach to monitor heart conditions from ECG signals.We focus our attention on both the detection and classification of abnormal heartbeats, known as arrhythmia. We strongly insist on generalization throughout the construction of a deep-learning model that turns out to be effective for new unseen patient. The novelty of our approach relies on the use of topological data analysis as basis of our multichannel architecture, to diminish the bias due to individual differences. We show that our structure reaches the performances of the state-of-the-art methods regarding arrhythmia detection and classification.

This paper presents the first comprehensive empirical study demonstrating the efficacy of the Brain Floating Point (BFLOAT16) half-precision format for Deep Learning training across image classification, speech recognition, language modeling, generative networks and industrial recommendation systems. BFLOAT16 is attractive for Deep Learning training for two reasons: the range of values it can represent is the same as that of IEEE 754 floating-point format (FP32) and conversion to/from FP32 is simple. Maintaining the same range as FP32 is important to ensure that no hyper-parameter tuning is required for convergence; e.g., IEEE 754 compliant half-precision floating point (FP16) requires hyper-parameter tuning. In this paper, we discuss the flow of tensors and various key operations in mixed precision training, and delve into details of operations, such as the rounding modes for converting FP32 tensors to BFLOAT16. We have implemented a method to emulate BFLOAT16 operations in Tensorflow, Caffe2, IntelCaffe, and Neon for our experiments. Our results show that deep learning training using BFLOAT16 tensors achieves the same state-of-the-art (SOTA) results across domains as FP32 tensors in the same number of iterations and with no changes to hyper-parameters.

Recent works on implicit regularization have shown that gradient descent converges to the max-margin direction for logistic regression with one-layer or multi-layer linear networks. In this paper, we generalize this result to homogeneous neural networks, including fully-connected and convolutional neural networks with ReLU or LeakyReLU activations. In particular, we study the gradient flow (gradient descent with infinitesimal step size) optimizing the logistic loss or cross-entropy loss of any homogeneous model (possibly non-smooth), and show that if the training loss decreases below a certain threshold, then we can define a smoothed version of the normalized margin which increases over time. We also formulate a natural constrained optimization problem related to margin maximization, and prove that both the normalized margin and its smoothed version converge to the objective value at a KKT point of the optimization problem. Furthermore, we extend the above results to a large family of loss functions. We conduct several experiments to justify our theoretical finding on MNIST and CIFAR-10 datasets. For gradient descent with constant learning rate, we observe that the normalized margin indeed keeps increasing after the dataset is fitted, but the speed is very slow. However, if we schedule the learning rate more carefully, we can observe a more rapid growth of the normalized margin. Finally, as margin is closely related to robustness, we discuss potential benefits of training longer for improving the robustness of the model.

We identify a new variational inference scheme for dynamical systems whose transition function is modelled by a Gaussian process. Inference in this setting has either employed computationally intensive MCMC methods, or relied on factorisations of the variational posterior. As we demonstrate in our experiments, the factorisation between latent system states and transition function can lead to a miscalibrated posterior and to learning unnecessarily large noise terms. We eliminate this factorisation by explicitly modelling the dependence between state trajectories and the Gaussian process posterior. Samples of the latent states can then be tractably generated by conditioning on this representation. The method we obtain (VCDT: variationally coupled dynamics and trajectories) gives better predictive performance and more calibrated estimates of the transition function, yet maintains the same time and space complexities as mean-field methods. Code is available at: github.com/ialong/GPt.

Function approximation from input and output data pairs constitutes a fundamental problem in supervised learning. Deep neural networks are currently the most popular method for learning to mimic the input-output relationship of a generic nonlinear system, as they have proven to be very effective in approximating complex highly nonlinear functions. In this work, we propose low-rank tensor completion as an appealing alternative for modeling and learning complex nonlinear systems. We model the interactions between the $N$ input variables and the scalar output of a system by a single N-way tensor, and setup a weighted low-rank tensor completion problem with smoothness regularization which we tackle using a block coordinate descent algorithm. We extend our method to the multi-output setting and the case of partially observed data, which cannot be readily handled by neural networks. Finally, we demonstrate the effectiveness of the approach using several regression tasks including some standard benchmarks and a challenging student grade prediction task.