Energy
Dual Objective Approach Using A Convolutional Neural Network for Magnetic Resonance Elastography
Solamen, Ligin, Shi, Yipeng, Amoh, Justice
Traditionally, nonlinear inversion, direct inversion, or wave estimation methods have been used for reconstructing images from MRE displacement data. In this work, we propose a convolutional neural network architecture that can map MRE displacement data directly into elastograms, circumventing the costly and computationally intensive classical approaches. In addition to the mean squared error reconstruction objective, we also introduce a secondary loss inspired by the MRE mechanical models for training the neural network. Our network is demonstrated to be effective for generating MRE images that compare well with equivalents from the nonlinear inversion method.
Efficiency and robustness in Monte Carlo sampling of 3-D geophysical inversions with Obsidian v0.1.2: Setting up for success
Scalzo, Richard, Kohn, David, Olierook, Hugo, Houseman, Gregory, Chandra, Rohitash, Girolami, Mark, Cripps, Sally
The rigorous quantification of uncertainty in geophysical inversions is a challenging problem. Inversions are often ill-posed and the likelihood surface may be multi-modal; properties of any single mode become inadequate uncertainty measures, and sampling methods become inefficient for irregular posteriors or high-dimensional parameter spaces. We explore the influences of different choices made by the practitioner on the efficiency and accuracy of Bayesian geophysical inversion methods that rely on Markov chain Monte Carlo sampling to assess uncertainty, using a multi-sensor inversion of the three-dimensional structure and composition of a region in the Cooper Basin of South Australia as a case study. The inversion is performed using an updated version of the Obsidian distributed inversion software. We find that the posterior for this inversion has complex local covariance structure, hindering the efficiency of adaptive sampling methods that adjust the proposal based on the chain history. Within the context of a parallel-tempered Markov chain Monte Carlo scheme for exploring high-dimensional multi-modal posteriors, a preconditioned Crank-Nicholson proposal outperforms more conventional forms of random walk. Aspects of the problem setup, such as priors on petrophysics or on 3-D geological structure, affect the shape and separation of posterior modes, influencing sampling performance as well as the inversion results. Use of uninformative priors on sensor noise can improve inversion results by enabling optimal weighting among multiple sensors even if noise levels are uncertain. Efficiency could be further increased by using posterior gradient information within proposals, which Obsidian does not currently support, but which could be emulated using posterior surrogates.
PDE-Net 2.0: Learning PDEs from Data with A Numeric-Symbolic Hybrid Deep Network
Long, Zichao, Lu, Yiping, Dong, Bin
Partial differential equations (PDEs) are commonly derived based on empirical observations. However, recent advances of technology enable us to collect and store massive amount of data, which offers new opportunities for data-driven discovery of PDEs. In this paper, we propose a new deep neural network, called PDE-Net 2.0, to discover (time-dependent) PDEs from observed dynamic data with minor prior knowledge on the underlying mechanism that drives the dynamics. The design of PDE-Net 2.0 is based on our earlier work \cite{Long2018PDE} where the original version of PDE-Net was proposed. PDE-Net 2.0 is a combination of numerical approximation of differential operators by convolutions and a symbolic multi-layer neural network for model recovery. Comparing with existing approaches, PDE-Net 2.0 has the most flexibility and expressive power by learning both differential operators and the nonlinear response function of the underlying PDE model. Numerical experiments show that the PDE-Net 2.0 has the potential to uncover the hidden PDE of the observed dynamics, and predict the dynamical behavior for a relatively long time, even in a noisy environment.
Sequential model aggregation for production forecasting
Deswarte, Raphaël, Gervais, Véronique, Stoltz, Gilles, Da Veiga, Sébastien
Production forecasting is a key step to design the future development of a reservoir. A classical way to generate such forecasts consists in simulating future production for numerical models representative of the reservoir. However, identifying such models can be very challenging as they need to be constrained to all available data. In particular, they should reproduce past production data, which requires to solve a complex non-linear inverse problem. In this paper, we thus propose to investigate the potential of machine learning algorithms to predict the future production of a reservoir based on past production data without model calibration. We focus more specifically on robust online aggregation, a deterministic approach that provides a robust framework to make forecasts on a regular basis. This method does not rely on any specific assumption or need for stochastic modeling. Forecasts are first simulated for a set of base reservoir models representing the prior uncertainty, and then combined to predict production at the next time step. The weight associated to each forecast is related to its past performance. Three different algorithms are considered for weight computations: the exponentially weighted average algorithm, ridge regression and the Lasso regression. They are applied on a synthetic reservoir case study, the Brugge case, for sequential predictions. To estimate the potential of development scenarios, production forecasts are needed on long periods of time without intermediary data acquisition. An extension of the deterministic aggregation approach is thus proposed in this paper to provide such multi-step-ahead forecasts.
Video Games Consume More Electricity Than 25 Power Plants Can Produce
A few years ago, Evan Mills' 15-year-old son Nathaniel wanted to get into gaming. To juice up the experience, he wanted to build his own computer like more and more gamers do. Mills is an energy expert, a senior scientist at the Lawrence Berkeley National Laboratory and a member of the Intergovernmental Panel on Climate Change, so he struck a deal with his son: "I'll bankroll it if you help me measure the hell out of it and let's see how much energy this is really going to use." His son agreed, and they "went at it," Mills recalls. "We had a power meter and all the tools. And when the results came in--it was jaw dropping."
Evolutionary framework for two-stage stochastic resource allocation problems
Hokama, Pedro H. D. B., Felice, Mário C. San, Bracht, Evandro C., Usberti, Fábio L.
Resource allocation problems are a family of problems in which resources must be selected to satisfy given demands. This paper focuses on the two-stage stochastic generalization of resource allocation problems where future demands are expressed in a finite number of possible scenarios. The goal is to select cost effective resources to be acquired in the present time (first stage), and to implement a complete solution for each scenario (second stage), while minimizing the total expected cost of the choices in both stages. We propose an evolutionary framework for solving general two-stage stochastic resource allocation problems. In each iteration of our framework, a local search algorithm selects resources to be acquired in the first stage. A genetic metaheuristic then completes the solutions for each scenario and relevant information is passed onto the next iteration, thereby supporting the acquisition of promising resources in the following first stage. Experimentation on numerous instances of the two-stage stochastic Steiner tree problem suggests that our evolutionary framework is powerful enough to address large instances of a wide variety of two-stage stochastic resource allocation problems.
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
Polykovskiy, Daniil, Zhebrak, Alexander, Sanchez-Lengeling, Benjamin, Golovanov, Sergey, Tatanov, Oktai, Belyaev, Stanislav, Kurbanov, Rauf, Artamonov, Aleksey, Aladinskiy, Vladimir, Veselov, Mark, Kadurin, Artur, Nikolenko, Sergey, Aspuru-Guzik, Alan, Zhavoronkov, Alex
Deep generative models such as generative adversarial networks, variational autoencoders, and autoregressive models are rapidly growing in popularity for the discovery of new molecules and materials. In this work, we introduce MOlecular SEtS (MOSES), a benchmarking platform to support research on machine learning for drug discovery. MOSES implements several popular molecular generation models and includes a set of metrics that evaluate the diversity and quality of generated molecules. MOSES is meant to standardize the research on the molecular generation and facilitate the sharing and comparison of new models. Additionally, we provide a large-scale comparison of existing state of the art models and elaborate on current challenges for generative models that might prove fertile ground for new research. Our platform and source code are freely available at https://github.com/molecularsets/
North Sea Deployment Shows How Quadruped Robots Can Be Commercially Useful
As much as we like writing about quadrupedal robots, it's always been a little bit tricky to see how they might be commercially useful in the near term outside of specialized circumstances like disaster response. We've seen some hints of what might be possible from Boston Dynamics, which has demonstrated construction inspection with SpotMini, but that's not necessarily a situation where a robot is significantly better than a human. In September, ANYbotics brought one of their industrial quadrupeds, ANYmal, to an offshore power distribution platform in the North Sea. It's very remote, and nothing much happens there, but it still requires a human or two to wander around checking up on stuff, a job that nobody wants. A crucial task for energy providers is the reliable and safe operation of their plants, especially when producing energy offshore.
Parents will 'go without' so kids get latest tech gadgets, study claims
More than half of parents struggle to keep up with the costs of the latest technology for their kids, it has emerged. Of 2,000 parents polled, one third admitted "going without" themselves in order to buy the latest products for their children. The study also found 37 per cent save all year to ensure their little ones have the same high-tech gadgets as their mates. How technology brought the #MeToo movement to India Over 75% of grandparents'learn about technology from grandchildren' Technology transforms how dogs sniff out poached African ivory But while eight in 10 parents feel'under pressure' to make sure their kid has the latest technology, seven in 10 have refused to buy brand new due to the sky-high price tags. And 38 per cent have opted for refurbished kit instead.
Regret Bounds for Stochastic Combinatorial Multi-Armed Bandits with Linear Space Complexity
Agarwal, Mridul, Aggarwal, Vaneet
Many real-world problems face the dilemma of choosing best $K$ out of $N$ options at a given time instant. This setup can be modelled as combinatorial bandit which chooses $K$ out of $N$ arms at each time, with an aim to achieve an efficient tradeoff between exploration and exploitation. This is the first work for combinatorial bandit where the reward received can be a non-linear function of the chosen $K$ arms. The direct use of multi-armed bandit requires choosing among $N$-choose-$K$ options making the state space large. In this paper, we present a novel algorithm which is computationally efficient and the storage is linear in $N$. The proposed algorithm is a divide-and-conquer based strategy, that we call CMAB-SM. Further, the proposed algorithm achieves a regret bound of $\tilde O(K^\frac{1}{2}N^\frac{1}{3}T^\frac{2}{3})$ for a time horizon $T$, which is sub-linear in all parameters $T$, $N$, and $K$. The evaluation results on different reward functions and arm distribution functions show significantly improved performance as compared to standard multi-armed bandit approach with $\binom{N}{K}$ choices.