Recent breakthroughs in generative artificial intelligence have triggered a surge in demand for machine learning training, which poses significant cost burdens and environmental challenges due to its substantial energy consumption. Scheduling training jobs among geographically distributed cloud data centers unveils the opportunity to optimize the usage of computing capacity powered by inexpensive and low-carbon energy and address the issue of workload imbalance. To tackle the challenge of multi-objective scheduling, i.e., maximizing GPU utilization while reducing operational costs, we propose an algorithm based on multi-agent reinforcement learning and actor-critic methods to learn the optimal collaborative scheduling strategy through interacting with a cloud system built with real-life workload patterns, energy prices, and carbon intensities. Compared with other algorithms, our proposed method improves the system utility by up to 28.6% attributable to higher GPU utilization, lower energy cost, and less carbon emission.

Predicting the State-of-Health (SoH) of lithium-ion batteries is a fundamental task of battery management systems on electric vehicles. It aims at estimating future SoH based on historical aging data. Most existing deep learning methods rely on filter-based feature extractors (e.g., CNN or Kalman filters) and recurrent time sequence models. Though efficient, they generally ignore cyclic features and the domain gap between training and testing batteries. To address this problem, we present CyFormer, a transformer-based cyclic time sequence model for SoH prediction. Instead of the conventional CNN-RNN structure, we adopt an encoder-decoder architecture. In the encoder, row-wise and column-wise attention blocks effectively capture intra-cycle and inter-cycle connections and extract cyclic features. In the decoder, the SoH queries cross-attend to these features to form the final predictions. We further utilize a transfer learning strategy to narrow the domain gap between the training and testing set. To be specific, we use fine-tuning to shift the model to a target working condition. Finally, we made our model more efficient by pruning. The experiment shows that our method attains an MAE of 0.75\% with only 10\% data for fine-tuning on a testing battery, surpassing prior methods by a large margin. Effective and robust, our method provides a potential solution for all cyclic time sequence prediction tasks.

The conventional approach to Bayesian decision-theoretic experiment design involves searching over possible experiments to select a design that maximizes the expected value of a specified utility function. The expectation is over the joint distribution of all unknown variables implied by the statistical model that will be used to analyze the collected data. The utility function defines the objective of the experiment where a common utility function is the information gain. This article introduces an expanded framework for this process, where we go beyond the traditional Expected Information Gain criteria and introduce the Expected General Information Gain which measures robustness to the model discrepancy and Expected Discriminatory Information as a criterion to quantify how well an experiment can detect model discrepancy. The functionality of the framework is showcased through its application to a scenario involving a linearized spring mass damper system and an F-16 model where the model discrepancy is taken into account while doing Bayesian optimal experiment design.

Electricity load forecasting is crucial for effectively managing and optimizing power grids. Over the past few decades, various statistical and deep learning approaches have been used to develop load forecasting models. This paper presents an interpretable machine learning approach that identifies load dynamics using data-driven methods within an operator-theoretic framework. We represent the load data using the Koopman operator, which is inherent to the underlying dynamics. By computing the corresponding eigenfunctions, we decompose the load dynamics into coherent spatiotemporal patterns that are the most robust features of the dynamics. Each pattern evolves independently according to its single frequency, making its predictability based on linear dynamics. We emphasize that the load dynamics are constructed based on coherent spatiotemporal patterns that are intrinsic to the dynamics and are capable of encoding rich dynamical features at multiple time scales. These features are related to complex interactions over interconnected power grids and different exogenous effects. To implement the Koopman operator approach more efficiently, we cluster the load data using a modern kernel-based clustering approach and identify power stations with similar load patterns, particularly those with synchronized dynamics. We evaluate our approach using a large-scale dataset from a renewable electric power system within the continental European electricity system and show that the Koopman-based approach outperforms a deep learning (LSTM) architecture in terms of accuracy and computational efficiency. The code for this paper has been deposited in a GitHub repository, which can be accessed at the following address github.com/Shakeri-Lab/Power-Grids.

Solar energy has been developed as a better alternative to fossil fuels in the past few years. It is a renewable and infinite source of energy which does not have a bad impact on the environment. It is also cheap and easily accessible, making it a better alternative for both personal and commercial purposes. Solar Arrays are made when PV modules used in solar panels are connected together. Energy is produced when sunlight falls on Solar Panels which can be used instead of Fossil fuel's produced energy. For execution of a PV system under different situations, estimating the parameters in a PV model plays an important role because it enables us to optimise the design and performance of the system which leads to increased energy production and improved performance. If a PV system is not performing as expected, then identification of parameters of the PV model helps identify the root cause of the problem. This could be due to factors such as shading, module mismatch, or degradation over time. By accurately estimating the parameters, we can determine the best method to improve its performance.

Master of Science in Geoinformatics at TERI SAS is a two years interdisciplinary program for students who want to develop expertise in and applying geospatial technologies to solve world's most pressing real-world challenges in environmental, social and economic domains. Geoinformatics is a rapidly evolving field that brings meaningful insights to solve real world problems by bringing together technologies and tools required for acquisition, exploration, visualization, analysis and integration of various spatial data. There are several components of Geoinformatics that include cartographic geovisualization, GIS, Remote sensing, photogrammetry, spatial statistics, geostatistics, multivariate statistics and other advanced tools and techniques. The core strength of the programme lies in its innovative curriculum that imbues present and future professionals on development and the use of cutting-edge geospatial technologies to emulate real-life problems. Over the period of two years, students gain sound knowledge in the scientific principles behind computational and analytical foundation of Geoinformatics as well as its applications in domains such as conservation biology, urban planning, meteorology and natural resource management through hands-on exercises, training programmes, 8 weeks summer internship, independent study and a semester long major project.

Minimum miscibility pressure (MMP) prediction plays an important role in design and operation of nitrogen based enhanced oil recovery processes. In this work, a comparative study of statistical and machine learning methods used for MMP estimation is carried out. Most of the predictive models developed in this study exhibited superior performance over correlation and predictive models reported in literature.

Inverse problems are ubiquitous in the sciences and engineering. Two categories of inverse problems concerning a physical system are (1) estimate parameters in a model of the system from observed input-output pairs and (2) given a model of the system, reconstruct the input to it that caused some observed output. Applied inverse problems are challenging because a solution may (i) not exist, (ii) not be unique, or (iii) be sensitive to measurement noise contaminating the data. Bayesian statistical inversion (BSI) is an approach to tackle ill-posed and/or ill-conditioned inverse problems. Advantageously, BSI provides a "solution" that (i) quantifies uncertainty by assigning a probability to each possible value of the unknown parameter/input and (ii) incorporates prior information and beliefs about the parameter/input. Herein, we provide a tutorial of BSI for inverse problems, by way of illustrative examples dealing with heat transfer from ambient air to a cold lime fruit. First, we use BSI to infer a parameter in a dynamic model of the lime temperature from measurements of the lime temperature over time. Second, we use BSI to reconstruct the initial condition of the lime from a measurement of its temperature later in time. We demonstrate the incorporation of prior information, visualize the posterior distributions of the parameter/initial condition, and show posterior samples of lime temperature trajectories from the model. Our tutorial aims to reach a wide range of scientists and engineers.

Multi-dimensional direct numerical simulation (DNS) of the Schrödinger equation is needed for design and analysis of quantum nanostructures that offer numerous applications in biology, medicine, materials, electronic/photonic devices, etc. In large-scale nanostructures, extensive computational effort needed in DNS may become prohibitive due to the high degrees of freedom (DoF). This study employs a physics-based reduced-order learning algorithm, enabled by the first principles, for simulation of the Schrödinger equation to achieve high accuracy and efficiency. The proposed simulation methodology is applied to investigate two quantum-dot structures; one operates under external electric field, and the other is influenced by internal potential variation with periodic boundary conditions. The former is similar to typical operations of nanoelectronic devices, and the latter is of interest to simulation and design of nanostructures and materials, such as applications of density functional theory. In each structure, cases within and beyond training conditions are examined. Using the proposed methodology, a very accurate prediction can be realized with a reduction in the DoF by more than 3 orders of magnitude and in the computational time by 2 orders, compared to DNS. An accurate prediction beyond the training conditions, including higher external field and larger internal potential in untrained quantum states, is also achieved. Comparison is also carried out between the physics-based learning and Fourier-based plane-wave approaches for a periodic case.

In this paper, we present microring resonator (MRR) based polymorphic E-O circuits and architectures that can be employed for high-speed and energy-efficient non-binary reconfigurable computing. Our polymorphic E-O circuits can be dynamically programmed to implement different logic and arithmetic functions at different times. They can provide compactness and polymorphism to consequently improve operand handling, reduce idle time, and increase amortization of area and static power overheads. When combined with flexible photodetectors with the innate ability to accumulate a high number of optical pulses in situ, our circuits can support energy-efficient processing of data in non-binary formats such as stochastic/unary and high-dimensional reservoir formats. Furthermore, our polymorphic E-O circuits enable configurable E-O computing accelerator architectures for processing binarized and integer quantized convolutional neural networks (CNNs). We compare our designed polymorphic E-O circuits and architectures to several circuits and architectures from prior works in terms of area, latency, and energy consumption.