A fundamental problem in geophysical modeling is related to the identification and approximation of causal structures among physical processes. However, resolving the bidirectional mappings between physical parameters and model state variables (i.e., solving the forward and inverse problems) is challenging, especially when parameter dimensionality is high. Deep learning has opened a new door toward knowledge representation and complex pattern identification. In particular, the recently introduced generative adversarial networks (GANs) hold strong promises in learning cross-domain mappings for image translation. This study presents a state-parameter identification GAN (SPID-GAN) for simultaneously learning bidirectional mappings between a high-dimensional parameter space and the corresponding model state space. SPID-GAN is demonstrated using a series of representative problems from subsurface flow modeling. Results show that SPID-GAN achieves satisfactory performance in identifying the bidirectional state-parameter mappings, providing a new deep-learning-based, knowledge representation paradigm for a wide array of complex geophysical problems.

Many applications of machine learning and optimization operate on data streams. While these datasets are fundamental to fuel decision-making algorithms, often they contain sensitive information about individuals and their usage poses significant privacy risks. Motivated by an application in energy systems, this paper presents OPTSTREAM, a novel algorithm for releasing differentially private data streams under the w-event model of privacy. OPTSTREAM is a 4-step procedure consisting of sampling, perturbation, reconstruction, and post-processing modules. First, the sampling module selects a small set of points to access in each period of interest. Then, the perturbation module adds noise to the sampled data points to guarantee privacy. Next, the reconstruction module reassembles non-sampled data points from the perturbed sample points. Finally, the post-processing module uses convex optimization over the private output of the previous modules, as well as the private answers of additional queries on the data stream, to improve accuracy by redistributing the added noise. OPTSTREAM is evaluated on a test case involving the release of a real data stream from the largest European transmission operator. Experimental results show that OPTSTREAM may not only improve the accuracy of state-of-the-art methods by at least one order of magnitude but also supports accurate load forecasting on the private data.

Machine learning models are capable of capturing the structure-property relationship from a dataset of computationally demanding ab initio calculations. In fact, machine learning models have reached chemical accuracy on small organic molecules contained in the popular QM9 dataset. At the same time, the domain of large crystal structures remains rather unexplored. Over the past two years, the Organic Materials Database (OMDB) has hosted a growing number of electronic properties of previously synthesized organic crystal structures. The complexity of the organic crystals contained within the OMDB, which have on average 85 atoms per unit cell, makes this database a challenging platform for machine learning applications. In this paper, we focus on predicting the band gap which represents one of the basic properties of a crystalline material. With this aim, we release a consistent dataset of 12500 crystal structures and their corresponding DFT band gap freely available for download at https://omdb.diracmaterials.org/dataset. We run two recent machine learning models, kernel ridge regression with the Smooth Overlap of Atomic Positions (SOAP) kernel and the deep learning model SchNet, on this new dataset and find that an ensemble of these two models reaches mean absolute error (MAE) of 0.361 eV, which corresponds to a percentage error of 12% on the average band gap of 3.03 eV. The models also provide chemical insights into the data. For example, by visualizing the SOAP kernel similarity between the crystals, different clusters of materials can be identified, such as organic metals or semiconductors. Finally, the trained models are employed to predict the band gap for 260092 materials contained within the Crystallography Open Database (COD) and made available online so the predictions can be obtained for any arbitrary crystal structure uploaded by a user.

Transfer Learning (TL) in Deep Neural Networks is gaining importance because in most of the cases, the labeling of data is costly and time-consuming. Additionally, TL provides effective weight initialization. This paper introduces the idea of Adaptive Transfer Learning in Deep Neural Networks (ATL-DNN) for wind power prediction. Adaptive TL of Deep Neural Networks is proposed, which makes the proposed system an adaptive one as regards training on a different wind farm is concerned. The proposed ATL-DNN technique is tested for short-term wind power predictions, where continuously arriving information has to be exploited. Adaptive TL not only helps in providing good weight initialization, but is also helpful to utilize the online data that is continuously being generated by wind farms. Additionally, the proposed ATL-DNN technique is shown to transfer knowledge between different task domains (wind power to wind speed prediction) and from one region to another region. The simulation results show that proposed ATL-DNN technique achieves average values of 0.0637,0.0986, Keywords ---- Wind power prediction; Adaptive transfer learning; Deep learning; Ensemble learning 1. Introduction Many countries across the world use wind power as a renewable energy resource. Accurate prediction of wind power plays a significant role in generating smooth power from a turbine. There are numerous factors which affect the predicted power of a wind power prediction system, like fluctuation in speed of the wind with respect to time, geographical location, and climatic conditions.

Convolutional neural networks (CNNs) attained a good performance in hyperspectral sensing image (HSI) classification, but CNNs consider spectra as orderless vectors. Therefore, considering the spectra as sequences, recurrent neural networks (RNNs) have been applied in HSI classification, for RNNs is skilled at dealing with sequential data. However, for a long-sequence task, RNNs is difficult for training and not as effective as we expected. Besides, spatial contextual features are not considered in RNNs. In this study, we propose a Shorten Spatial-spectral RNN with Parallel-GRU (St-SS-pGRU) for HSI classification. A shorten RNN is more efficient and easier for training than band-by-band RNN. By combining converlusion layer, the St-SSpGRU model considers not only spectral but also spatial feature, which results in a better performance. An architecture named parallel-GRU is also proposed and applied in St-SS-pGRU. With this architecture, the model gets a better performance and is more robust.

This paper proposes a physics-guided recurrent neural network model (PGRNN) that combines RNNs and physics-based models to leverage their complementary strengths and improve the modeling of physical processes. Specifically, we show that a PGRNN can improve prediction accuracy over that of physical models, while generating outputs consistent with physical laws, and achieving good generalizability. Standard RNNs, even when producing superior prediction accuracy, often produce physically inconsistent results and lack generalizability. We further enhance this approach by using a pre-training method that leverages the simulated data from a physics-based model to address the scarcity of observed data. The PGRNN has the flexibility to incorporate additional physical constraints and we incorporate a density-depth relationship. Both enhancements further improve PGRNN performance. Although we present and evaluate this methodology in the context of modeling the dynamics of temperature in lakes, it is applicable more widely to a range of scientific and engineering disciplines where mechanistic (also known as process-based) models are used, e.g., power engineering, climate science, materials science, computational chemistry, and biomedicine.

In the era of machine learning, blockchain, and the "internet of things" (IoT), Greenprint remains focused on "small data"--monthly energy, water, and waste bills normalized by building and geographic attributes such as square footage, building type, vacancy rates, and heating and cooling degree days. Using Greenprint's shared-data benchmark drawn from these simple data (and managed in the cloud on ULI Greenprint's Measurabl platform), owners can identify which buildings in their portfolio are performing better or worse than the benchmark and spot opportunities for investments in cost-effective technology upgrades, training in best practices (learning from the leaders), and tenant engagement strategies to improve performance. The benchmark also encourages healthy competition among building managers and building portfolio owners, all looking to leverage data to reduce their operating expenses and improve their net operating income (NOI). The Greenprint benchmarking tools are by no means "big data," and this is the way that Greenprint members like it. Over the past nine years, Greenprint members have leveraged these benchmarking data and shared their best practices to cut energy consumption by more than 17 percent and greenhouse gas emissions by more than 20 percent, saving $36.4 million a year in annual energy, water, and waste expenses.

Applying artificial intelligence to self-driving cars to smooth traffic, reduce fuel consumption, and improve air quality predictions may sound like the stuff of science fiction, but researchers at the Department of Energy's Lawrence Berkeley National Laboratory (Berkeley Lab) have launched two research projects to do just that. In collaboration with UC Berkeley, Berkeley Lab scientists are using deep reinforcement learning, a computational tool for training controllers, to make transportation more sustainable. One project uses deep reinforcement learning to train autonomous vehicles to drive in ways to simultaneously improve traffic flow and reduce energy consumption. A second uses deep learning algorithms to analyze satellite images combined with traffic information from cell phones and data already being collected by environmental sensors to improve air quality predictions. "Thirty percent of energy use in the U.S. is to transport people and goods, and this energy consumption contributes to air pollution, including approximately half of all nitrogen oxide emissions, a precursor to particular matter and ozone – and black carbon (soot) emissions," said Tom Kirchstetter, director of Berkeley Lab's Energy Analysis and Environmental Impacts Division, an adjunct professor at UC Berkeley, and a member of the research team.

The true value from IoT data is realized when it's combined with advanced analytics and AI. AIoT – the Artificial Intelligence of Things – is all about applying AI to data from smart devices and environments connected by the Internet of Things (IoT). There are many definitions of AI, but I like this one: AI is the science of training systems to perform human tasks through learning and automation. With AI, machines can (1) learn from experience, (2) adjust to new inputs and (3) accomplish specific tasks without manual intervention. From back office operations to drone-based line inspections, there are tremendous efficiencies to be gained in the utilities industry through automation with the assistance of intelligence algorithms on IoT data.

Convolutional Neural Networks (CNNs) are a cornerstone of the Deep Learning toolbox and have led to many breakthroughs in Artificial Intelligence. These networks have mostly been developed for regular Euclidean domains such as those supporting images, audio, or video. Because of their success, CNN-based methods are becoming increasingly popular in Cosmology. Cosmological data often comes as spherical maps, which make the use of the traditional CNNs more complicated. The commonly used pixelization scheme for spherical maps is the Hierarchical Equal Area isoLatitude Pixelisation (HEALPix). We present a spherical CNN for analysis of full and partial HEALPix maps, which we call DeepSphere. The spherical CNN is constructed by representing the sphere as a graph. Graphs are versatile data structures that can act as a discrete representation of a continuous manifold. Using the graph-based representation, we define many of the standard CNN operations, such as convolution and pooling. With filters restricted to being radial, our convolutions are equivariant to rotation on the sphere, and DeepSphere can be made invariant or equivariant to rotation. This way, DeepSphere is a special case of a graph CNN, tailored to the HEALPix sampling of the sphere. This approach is computationally more efficient than using spherical harmonics to perform convolutions. We demonstrate the method on a classification problem of weak lensing mass maps from two cosmological models and compare the performance of the CNN with that of two baseline classifiers. The results show that the performance of DeepSphere is always superior or equal to both of these baselines. For high noise levels and for data covering only a smaller fraction of the sphere, DeepSphere achieves typically 10% better classification accuracy than those baselines. Finally, we show how learned filters can be visualized to introspect the neural network.