Gradient Descent is the most widely used optimization strategy in machine learning and deep learning. Whenever the question comes to train data models, gradient descent is joined with other algorithms and ease to implement and understand. There is a common understanding that whoever wants to work with the machine learning must understand the concepts in detail. This article will also try to curate the information available with us from different sources, as a result, you will learn the basics. This week, I have got a task in my MSc AI course on gradient descent. If you are new to this journal, Open Tech Talks is your weekly sandbox for technology insights, experimentation, and inspiration with the primary objective of learning and sharing.

Building performance has been shown to degrade significantly after commissioning, resulting in increased energy consumption and associated greenhouse gas emissions. Continuous Commissioning using existing sensor networks and IoT devices has the potential to minimize this waste by continually identifying system degradation and re-tuning control strategies to adapt to real building performance. Due to its significant contribution to greenhouse gas emissions, the performance of gas boiler systems for building heating is critical. A review of boiler performance studies has been used to develop a set of common faults and degraded performance conditions, which have been integrated into a MATLAB/Simulink emulator. This resulted in a labeled dataset with approximately 10,000 simulations of steady-state performance for each of 14 non-condensing boilers. The collected data is used for training and testing fault classification using K-nearest neighbour, Decision tree, Random Forest, and Support Vector Machines. The results show that the Support Vector Machines method gave the best prediction accuracy, consistently exceeding 90%, and generalization across multiple boilers is not possible due to low classification accuracy.

Perceiving the three-dimensional (3D) structure of the spacecraft is a prerequisite for successfully executing many on-orbit space missions, and it can provide critical input for many downstream vision algorithms. In this paper, we propose to sense the 3D structure of spacecraft using light detection and ranging sensor (LIDAR) and a monocular camera. To this end, Spacecraft Depth Completion Network (SDCNet) is proposed to recover the dense depth map based on gray image and sparse depth map. Specifically, SDCNet decomposes the object-level spacecraft depth completion task into foreground segmentation subtask and foreground depth completion subtask, which segments the spacecraft region first and then performs depth completion on the segmented foreground area. In this way, the background interference to foreground spacecraft depth completion is effectively avoided. Moreover, an attention-based feature fusion module is also proposed to aggregate the complementary information between different inputs, which deduces the correlation between different features along the channel and the spatial dimension sequentially. Besides, four metrics are also proposed to evaluate object-level depth completion performance, which can more intuitively reflect the quality of spacecraft depth completion results. Finally, a large-scale satellite depth completion dataset is constructed for training and testing spacecraft depth completion algorithms. Empirical experiments on the dataset demonstrate the effectiveness of the proposed SDCNet, which achieves 0.25m mean absolute error of interest and 0.759m mean absolute truncation error, surpassing state-of-the-art methods by a large margin. The spacecraft pose estimation experiment is also conducted based on the depth completion results, and the experimental results indicate that the predicted dense depth map could meet the needs of downstream vision tasks.

This paper attempts to establish the theoretical foundation for the emerging super-model paradigm via domain adaptation, where one first trains a very large-scale model, {\it i.e.}, super model (or foundation model in some other papers), on a large amount of data and then adapts it to various specific domains. Super-model paradigms help reduce computational and data cost and carbon emission, which is critical to AI industry, especially enormous small and medium-sized enterprises. We model the super-model paradigm as a two-stage diffusion process: (1) in the pre-training stage, the model parameter diffuses from random initials and converges to a steady distribution; and (2) in the fine-tuning stage, the model parameter is transported to another steady distribution. Both training stages can be mathematically modeled by the Uhlenbeck-Ornstein process which converges to two Maxwell-Boltzmann distributions, respectively, each of which characterizes the corresponding convergent model. An $\mathcal O(1/\sqrt{N})$ generalization bound is then established via PAC-Bayesian framework. The theory finds that the generalization error of the fine-tuning stage is dominant in domain adaptation. In addition, our theory suggests that the generalization is determined by a new measure that characterizes the domain discrepancy between the source domain and target domain, based on the covariance matrices and the shift of the converged local minimum.

The alternating current (AC) chance-constrained optimal power flow (CC-OPF) problem addresses the economic efficiency of electricity generation and delivery under generation uncertainty. The latter is intrinsic to modern power grids because of the high amount of renewables. Despite its academic success, the AC CC-OPF problem is highly nonlinear and computationally demanding, which limits its practical impact. For improving the AC-OPF problem complexity/accuracy trade-off, the paper proposes a fast data-driven setup that uses the sparse and hybrid Gaussian processes (GP) framework to model the power flow equations with input uncertainty. We advocate the efficiency of the proposed approach by a numerical study over multiple IEEE test cases showing up to two times faster and more accurate solutions compared to the state-of-the-art methods.

While self-supervised learning has been shown to benefit a number of vision tasks, existing techniques mainly focus on image-level manipulation, which may not generalize well to downstream tasks at patch or pixel levels. Moreover, existing SSL methods might not sufficiently describe and associate the above representations within and across image scales. In this paper, we propose a Self-Supervised Pyramid Representation Learning (SS-PRL) framework. The proposed SS-PRL is designed to derive pyramid representations at patch levels via learning proper prototypes, with additional learners to observe and relate inherent semantic information within an image. In particular, we present a cross-scale patch-level correlation learning in SS-PRL, which allows the model to aggregate and associate information learned across patch scales. We show that, with our proposed SS-PRL for model pre-training, one can easily adapt and fine-tune the models for a variety of applications including multi-label classification, object detection, and instance segmentation.

However, estimating treatment effects using EHR data poses several challenges, including time-varying confounding, repeated and temporally non-aligned measurements of covariates, treatment assignments and outcomes, and loss-to-follow-up due to dropout. Here, we develop the Subgroup Discovery for Longitudinal Data (SDLD) algorithm, a tree-based algorithm for discovering subgroups with heterogeneous treatment effects using longitudinal data by combining the generalized interaction tree algorithm, a general data-driven method for subgroup discovery, with longitudinal targeted maximum likelihood estimation. We apply the algorithm to EHR data to discover subgroups of people living with human immunodeficiency virus (HIV) who are at higher risk of weight gain when receiving dolutegravir-containing antiretroviral therapies (ARTs) versus when receiving non dolutegravir-containing ARTs. Key words: Causal Inference; Dolutegravir; Electronic health record; Heterogeneity of treatment effects; Longitudinal targeted maximum likelihood estimation; Machine learning; Recursive partitioning; Subgroup discovery.

We draw on the latest advancements in the physics community to propose a novel method for discovering the governing non-linear dynamics of physical systems in reinforcement learning (RL). We establish that this method is capable of discovering the underlying dynamics using significantly fewer trajectories (as little as one rollout with $\leq 30$ time steps) than state of the art model learning algorithms. Further, the technique learns a model that is accurate enough to induce near-optimal policies given significantly fewer trajectories than those required by model-free algorithms. It brings the benefits of model-based RL without requiring a model to be developed in advance, for systems that have physics-based dynamics. To establish the validity and applicability of this algorithm, we conduct experiments on four classic control tasks. We found that an optimal policy trained on the discovered dynamics of the underlying system can generalize well. Further, the learned policy performs well when deployed on the actual physical system, thus bridging the model to real system gap. We further compare our method to state-of-the-art model-based and model-free approaches, and show that our method requires fewer trajectories sampled on the true physical system compared other methods. Additionally, we explored approximate dynamics models and found that they also can perform well.

We adapt concepts, methodology, and theory originally developed in the areas of multidimensional scaling and dimensionality reduction for multivariate data to the functional setting. We focus on classical scaling and Isomap -- prototypical methods that have played important roles in these area -- and showcase their use in the context of functional data analysis. In the process, we highlight the crucial role that the ambient metric plays.

Machine learning has become omnipresent with applications in various safety-critical domains such as medical, law, and transportation. In these domains, high-stake decisions provided by machine learning necessitate researchers to design interpretable models, where the prediction is understandable to a human. In interpretable machine learning, rule-based classifiers are particularly effective in representing the decision boundary through a set of rules comprising input features. The interpretability of rule-based classifiers is in general related to the size of the rules, where smaller rules are considered more interpretable. To learn such a classifier, the brute-force direct approach is to consider an optimization problem that tries to learn the smallest classification rule that has close to maximum accuracy. This optimization problem is computationally intractable due to its combinatorial nature and thus, the problem is not scalable in large datasets. To this end, in this paper we study the triangular relationship among the accuracy, interpretability, and scalability of learning rule-based classifiers. The contribution of this paper is an interpretable learning framework IMLI, that is based on maximum satisfiability (MaxSAT) for synthesizing classification rules expressible in proposition logic. Despite the progress of MaxSAT solving in the last decade, the straightforward MaxSAT-based solution cannot scale. Therefore, we incorporate an efficient incremental learning technique inside the MaxSAT formulation by integrating mini-batch learning and iterative rule-learning. In our experiments, IMLI achieves the best balance among prediction accuracy, interpretability, and scalability. As an application, we deploy IMLI in learning popular interpretable classifiers such as decision lists and decision sets.