Now you can monitor your deep learning model using an application called'TensorDash' remotely instead of sitting in front of your workstation to monitor your DL model's progress. 'TensorDash' lets you remotely monitor your deep learning model's metrics and notifies you when your model training is completed or crashed. This could be really helpful while training a model on the cloud (Google Colab). Note: These installation steps assume that you are on a Linux or Mac environment. If you are on Windows, you will need to remove sudo to run the commands below.

Deep-learning A.I. is the machine learning technology that powers everything from cutting-edge natural language processing to machine vision tools. It may also be powering climate change -- as a result of the massive energy consumption and CO2 emissions associated with training these deep-learning models. As the use of deep learning has exploded, so has the compute power associated with them, although this effect is rarely studied. Researchers at the University of Copenhagen's Department of Computer Science are working to change that, however. They've developed a tool called Carbontracker, which works out the energy consumption associated with deep-learning algorithms and then converts this into a prediction about CO2 emissions.

Rectifier (ReLU) deep neural networks (DNN) and their connection with piecewise affine (PWA) functions is analyzed. The paper is an effort to find and study the possibility of representing explicit state feedback policy of model predictive control (MPC) as a ReLU DNN, and vice versa. The complexity and architecture of DNN has been examined through some theorems and discussions. An approximate method has been developed for identification of input-space in ReLU net which results a PWA function over polyhedral regions. Also, inverse multiparametric linear or quadratic programs (mp-LP or mp-QP) has been studied which deals with reconstruction of constraints and cost function given a PWA function.

Physics-guided Neural Networks (PGNNs) represent an emerging class of neural networks that are trained using physics-guided (PG) loss functions (capturing violations in network outputs with known physics), along with the supervision contained in data. Existing work in PGNNs have demonstrated the efficacy of adding single PG loss functions in the neural network objectives, using constant trade-off parameters, to ensure better generalizability. However, in the presence of multiple physics loss functions with competing gradient directions, there is a need to adaptively tune the contribution of competing PG loss functions during the course of training to arrive at generalizable solutions. We demonstrate the presence of competing PG losses in the generic neural network problem of solving for the lowest (or highest) eigenvector of a physics-based eigenvalue equation, common to many scientific problems. We present a novel approach to handle competing PG losses and demonstrate its efficacy in learning generalizable solutions in two motivating applications of quantum mechanics and electromagnetic propagation. All the code and data used in this work is available at https://github.com/jayroxis/Cophy-PGNN.

A computational method based on the non-linear Gaussian process (GP), known as deep Gaussian processes (deep GPs) for uncertainty quantification & propagation in modelling of flow through heterogeneous porous media is presented. The method is also used for reducing dimensionality of model output and consequently emulating highly complex relationship between hydrogeological properties and reduced order fluid velocity field in a tractable manner. Deep GPs are multi-layer hierarchical generalisations of GPs with multiple, infinitely wide hidden layers that are very efficient models for deep learning and modelling of high-dimensional complex systems by tackling the complexity through several hidden layers connected with non-linear mappings. According to this approach, the hydrogeological data is modelled as the output of a multivariate GP whose inputs are governed by another GP such that each single layer is either a standard GP or the Gaussian process latent variable model. A variational approximation framework is used so that the posterior distribution of the model outputs associated to given inputs can be analytically approximated. In contrast to the other dimensionality reduction, methods that do not provide any information about the dimensionality of each hidden layer, the proposed method automatically selects the dimensionality of each hidden layer and it can be used to propagate uncertainty obtained in each layer across the hierarchy. Using this, dimensionality of the full input space consists of both geometrical parameters of modelling domain and stochastic hydrogeological parameters can be simultaneously reduced without the need for any simplifications generally being assumed for stochastic modelling of subsurface flow problems. It allows estimation of the flow statistics with greatly reduced computational efforts compared to other stochastic approaches such as Monte Carlo method.

Learning from visual observations is a fundamental yet challenging problem in Reinforcement Learning (RL). Although algorithmic advances combined with convolutional neural networks have proved to be a recipe for success, current methods are still lacking on two fronts: (a) data-efficiency of learning and (b) generalization to new environments. To this end, we present Reinforcement Learning with Augmented Data (RAD), a simple plug-and-play module that can enhance most RL algorithms. We perform the first extensive study of general data augmentations for RL on both pixel-based and state-based inputs, and introduce two new data augmentations - random translate and random amplitude scale. We show that augmentations such as random translate, crop, color jitter, patch cutout, random convolutions, and amplitude scale can enable simple RL algorithms to outperform complex state-of-the-art methods across common benchmarks. RAD sets a new state-of-the-art in terms of data-efficiency and final performance on the DeepMind Control Suite benchmark for pixel-based control as well as OpenAI Gym benchmark for state-based control. We further demonstrate that RAD significantly improves test-time generalization over existing methods on several OpenAI ProcGen benchmarks.

For the time being, mobile devices employ implicit authentication mechanisms, namely, unlock patterns, PINs or biometric-based systems such as fingerprint or face recognition. While these systems are prone to well-known attacks, the introduction of an explicit and unobtrusive authentication layer can greatly enhance security. In this study, we focus on deep learning methods for explicit authentication based on motion sensor signals. In this scenario, attackers could craft adversarial examples with the aim of gaining unauthorized access and even restraining a legitimate user to access his mobile device. To our knowledge, this is the first study that aims at quantifying the impact of adversarial attacks on machine learning models used for user identification based on motion sensors. To accomplish our goal, we study multiple methods for generating adversarial examples. We propose three research questions regarding the impact and the universality of adversarial examples, conducting relevant experiments in order to answer our research questions. Our empirical results demonstrate that certain adversarial example generation methods are specific to the attacked classification model, while others tend to be generic. We thus conclude that deep neural networks trained for user identification tasks based on motion sensors are subject to a high percentage of misclassification when given adversarial input.

Quantum neural networks (QNNs) have generated excitement around the possibility of efficiently analyzing quantum data. But this excitement has been tempered by the existence of exponentially vanishing gradients, known as barren plateau landscapes, for many QNN architectures. Recently, Quantum Convolutional Neural Networks (QCNNs) have been proposed, involving a sequence of convolutional and pooling layers that reduce the number of qubits while preserving information about relevant data features. In this work we rigorously analyze the gradient scaling for the parameters in the QCNN architecture. We find that the variance of the gradient vanishes no faster than polynomially, implying that QCNNs do not exhibit barren plateaus. This provides an analytical guarantee for the trainability of randomly initialized QCNNs, which singles out QCNNs as being trainable unlike many other QNN architectures. To derive our results we introduce a novel graph-based method to analyze expectation values over Haar-distributed unitaries, which will likely be useful in other contexts. Finally, we perform numerical simulations to verify our analytical results.

Ensemble algorithms offer state of the art performance in many machine learning applications. A common explanation for their excellent performance is due to the bias-variance decomposition of the mean squared error which shows that the algorithm's error can be decomposed into its bias and variance. Both quantities are often opposed to each other and ensembles offer an effective way to manage them as they reduce the variance through a diverse set of base learners while keeping the bias low at the same time. Even though there have been numerous works on decomposing other loss functions, the exact mathematical connection is rarely exploited explicitly for ensembling, but merely used as a guiding principle. In this paper, we formulate a generalized bias-variance decomposition for arbitrary twice differentiable loss functions and study it in the context of Deep Learning. We use this decomposition to derive a Generalized Negative Correlation Learning (GNCL) algorithm which offers explicit control over the ensemble's diversity and smoothly interpolates between the two extremes of independent training and the joint training of the ensemble. We show how GNCL encapsulates many previous works and discuss under which circumstances training of an ensemble of Neural Networks might fail and what ensembling method should be favored depending on the choice of the individual networks.

We consider problems where multiple predictions can be considered correct, but only one of them is given as supervision. This setting differs from both the regression and class-conditional generative modelling settings: in the former, there is a unique observed output for each input, which is provided as supervision; in the latter, there are many observed outputs for each input, and many are provided as supervision. Applying either regression methods and conditional generative models to the present setting often results in a model that can only make a single prediction for each input. We explore several problems that have this property and develop an approach that can generate multiple high-quality predictions given the same input. As a result, it can be used to generate high-quality outputs that are different from the observed output.