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The transition to 4th generation district heating creates a growing need for scalable, automated design tools that accurately capture the spatial and temporal details of heating network operation. This paper presents an automated design approach for the optimal design of district heating networks that combines scalable density-based topology optimization with a multi-period approach. In this way, temporal variations in demand, supply, and heat losses can be taken into account while optimizing the network design based on a nonlinear physics model. The transition of the automated design approach from worst-case to multi-period shows a design progression from separate branched networks to a single integrated meshed network topology connecting all producers. These integrated topologies emerge without imposing such structures a priori. They increase network connectivity, and allow for more flexible shifting of heat loads between different producers and heat consumers, resulting in more cost-effective use of heat. In a case study, this integrated design resulted in an increase in waste heat share of 42.8 % and a subsequent reduction in project cost of 17.9 %. We show how producer unavailability can be accounted for in the automated design at the cost of a 3.1 % increase in the cost of backup capacity. The resulting optimized network designs of this approach connect multiple low temperature heat sources in a single integrated network achieving high waste heat utilization and redundancy, highlighting the applicability of the approach to next-generation district heating networks.

This paper introduces a novel approach that seeks a middle ground for traffic control in multi-lane congestion, where prevailing traffic speeds are too fast, and speed recommendations designed to dampen traffic waves are too slow. Advanced controllers that modify the speed of an automated car for wave-dampening, eco-driving, or other goals, typically are designed with forward collision safety in mind. Our approach goes further, by considering how dangerous it can be for a controller to drive so slowly relative to prevailing traffic that it creates a significant issue for safety and comfort. This paper explores open-road scenarios where large gaps between prevailing speeds and desired speeds can exist, specifically when infrastructure-based variable speed limit systems are not strictly followed at all times by other drivers. Our designed, implemented, and deployed algorithm is able to follow variable speed limits when others also follow it, avoid collisions with vehicles ahead, and adapt to prevailing traffic when other motorists are traveling well above the posted speeds. The key is to reject unsafe speed recommendations from infrastructure-based traffic smoothing systems, based on real-time local traffic conditions observed by the vehicle under control. This solution is implemented and deployed on two control vehicles in heavy multi-lane highway congestion. The results include analysis from system design, and field tests that validate the system's performance using an existing Variable Speed Limit system as the external source for speed recommendations, and the on-board sensors of a stock Toyota Rav4 for inputs that estimate the prevailing speed of traffic around the vehicle under control.

This tutorial aims to provide an intuitive introduction to Gaussian process regression (GPR). GPR models have been widely used in machine learning applications due to their representation flexibility and inherent capability to quantify uncertainty over predictions. The tutorial starts with explaining the basic concepts that a Gaussian process is built on, including multivariate normal distribution, kernels, non-parametric models, and joint and conditional probability. It then provides a concise description of GPR and an implementation of a standard GPR algorithm. In addition, the tutorial reviews packages for implementing state-of-the-art Gaussian process algorithms. This tutorial is accessible to a broad audience, including those new to machine learning, ensuring a clear understanding of GPR fundamentals.

Offline reinforcement learning (RL) is challenged by the distributional shift problem. To address this problem, existing works mainly focus on designing sophisticated policy constraints between the learned policy and the behavior policy. However, these constraints are applied equally to well-performing and inferior actions through uniform sampling, which might negatively affect the learned policy. To alleviate this issue, we propose Offline Prioritized Experience Replay (OPER), featuring a class of priority functions designed to prioritize highly-rewarding transitions, making them more frequently visited during training. Through theoretical analysis, we show that this class of priority functions induce an improved behavior policy, and when constrained to this improved policy, a policy-constrained offline RL algorithm is likely to yield a better solution. We develop two practical strategies to obtain priority weights by estimating advantages based on a fitted value network (OPER-A) or utilizing trajectory returns (OPER-R) for quick computation. OPER is a plug-and-play component for offline RL algorithms. As case studies, we evaluate OPER on five different algorithms, including BC, TD3+BC, Onestep RL, CQL, and IQL. Extensive experiments demonstrate that both OPER-A and OPER-R significantly improve the performance for all baseline methods. Codes and priority weights are availiable at //github.com/sail-sg/OPER.

Although continuous advances in theoretical modelling of Molecular Communications (MC) are observed, there is still an insuperable gap between theory and experimental testbeds, especially at the microscale. In this paper, the development of the first testbed incorporating engineered yeast cells is reported. Different from the existing literature, eukaryotic yeast cells are considered for both the sender and the receiver, with {\alpha}-factor molecules facilitating the information transfer. The use of such cells is motivated mainly by the well understood biological mechanism of yeast mating, together with their genetic amenability. In addition, recent advances in yeast biosensing establish yeast as a suitable detector and a neat interface to in-body sensor networks. The system under consideration is presented first, and the mathematical models of the underlying biological processes leading to an end-to-end (E2E) system are given. The experimental setup is then described and used to obtain experimental results which validate the developed mathematical models. Beyond that, the ability of the system to effectively generate output pulses in response to repeated stimuli is demonstrated, reporting one event per two hours. However, fast RNA fluctuations indicate cell responses in less than three minutes, demonstrating the potential for much higher rates in the future.

We present Flow-Guided Density Ratio Learning (FDRL), a simple and scalable approach to generative modeling which builds on the stale (time-independent) approximation of the gradient flow of entropy-regularized f-divergences introduced in DGflow. In DGflow, the intractable time-dependent density ratio is approximated by a stale estimator given by a GAN discriminator. This is sufficient in the case of sample refinement, where the source and target distributions of the flow are close to each other. However, this assumption is invalid for generation and a naive application of the stale estimator fails due to the large chasm between the two distributions. FDRL proposes to train a density ratio estimator such that it learns from progressively improving samples during the training process. We show that this simple method alleviates the density chasm problem, allowing FDRL to generate images of dimensions as high as $128\times128$, as well as outperform existing gradient flow baselines on quantitative benchmarks. We also show the flexibility of FDRL with two use cases. First, unconditional FDRL can be easily composed with external classifiers to perform class-conditional generation. Second, FDRL can be directly applied to unpaired image-to-image translation with no modifications needed to the framework. Code is publicly available at //github.com/ajrheng/FDRL.

This manuscript portrays optimization as a process. In many practical applications the environment is so complex that it is infeasible to lay out a comprehensive theoretical model and use classical algorithmic theory and mathematical optimization. It is necessary as well as beneficial to take a robust approach, by applying an optimization method that learns as one goes along, learning from experience as more aspects of the problem are observed. This view of optimization as a process has become prominent in varied fields and has led to some spectacular success in modeling and systems that are now part of our daily lives.

Causality can be described in terms of a structural causal model (SCM) that carries information on the variables of interest and their mechanistic relations. For most processes of interest the underlying SCM will only be partially observable, thus causal inference tries to leverage any exposed information. Graph neural networks (GNN) as universal approximators on structured input pose a viable candidate for causal learning, suggesting a tighter integration with SCM. To this effect we present a theoretical analysis from first principles that establishes a novel connection between GNN and SCM while providing an extended view on general neural-causal models. We then establish a new model class for GNN-based causal inference that is necessary and sufficient for causal effect identification. Our empirical illustration on simulations and standard benchmarks validate our theoretical proofs.

Graph Neural Networks (GNNs) have recently been used for node and graph classification tasks with great success, but GNNs model dependencies among the attributes of nearby neighboring nodes rather than dependencies among observed node labels. In this work, we consider the task of inductive node classification using GNNs in supervised and semi-supervised settings, with the goal of incorporating label dependencies. Because current GNNs are not universal (i.e., most-expressive) graph representations, we propose a general collective learning approach to increase the representation power of any existing GNN. Our framework combines ideas from collective classification with self-supervised learning, and uses a Monte Carlo approach to sampling embeddings for inductive learning across graphs. We evaluate performance on five real-world network datasets and demonstrate consistent, significant improvement in node classification accuracy, for a variety of state-of-the-art GNNs.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).