Multi-fidelity (MF) methods are gaining popularity for enhancing surrogate modeling and design optimization by incorporating data from various low-fidelity (LF) models. While most existing MF methods assume a fixed dataset, adaptive sampling methods that dynamically allocate resources among fidelity models can achieve higher efficiency in the exploring and exploiting the design space. However, most existing MF methods rely on the hierarchical assumption of fidelity levels or fail to capture the intercorrelation between multiple fidelity levels and utilize it to quantify the value of the future samples and navigate the adaptive sampling. To address this hurdle, we propose a framework hinged on a latent embedding for different fidelity models and the associated pre-posterior analysis to explicitly utilize their correlation for adaptive sampling. In this framework, each infill sampling iteration includes two steps: We first identify the location of interest with the greatest potential improvement using the high-fidelity (HF) model, then we search for the next sample across all fidelity levels that maximize the improvement per unit cost at the location identified in the first step. This is made possible by a single Latent Variable Gaussian Process (LVGP) model that maps different fidelity models into an interpretable latent space to capture their correlations without assuming hierarchical fidelity levels. The LVGP enables us to assess how LF sampling candidates will affect HF response with pre-posterior analysis and determine the next sample with the best benefit-to-cost ratio. Through test cases, we demonstrate that the proposed method outperforms the benchmark methods in both MF global fitting (GF) and Bayesian Optimization (BO) problems in convergence rate and robustness. Moreover, the method offers the flexibility to switch between GF and BO by simply changing the acquisition function.
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Cooperative co-evolution (CC) algorithms, based on the divide-and-conquer strategy, have emerged as the predominant approach to solving large-scale global optimization (LSGO) problems. The efficiency and accuracy of the grouping stage significantly impact the performance of the optimization process. While the general separability grouping (GSG) method has overcome the limitation of previous differential grouping (DG) methods by enabling the decomposition of non-additively separable functions, it suffers from high computational complexity. To address this challenge, this article proposes a composite separability grouping (CSG) method, seamlessly integrating DG and GSG into a problem decomposition framework to utilize the strengths of both approaches. CSG introduces a step-by-step decomposition framework that accurately decomposes various problem types using fewer computational resources. By sequentially identifying additively, multiplicatively and generally separable variables, CSG progressively groups non-separable variables by recursively considering the interactions between each non-separable variable and the formed non-separable groups. Furthermore, to enhance the efficiency and accuracy of CSG, we introduce two innovative methods: a multiplicatively separable variable detection method and a non-separable variable grouping method. These two methods are designed to effectively detect multiplicatively separable variables and efficiently group non-separable variables, respectively. Extensive experimental results demonstrate that CSG achieves more accurate variable grouping with lower computational complexity compared to GSG and state-of-the-art DG series designs.
Physical reservoir computing (RC) is a machine learning algorithm that employs the dynamics of a physical system to forecast highly nonlinear and chaotic phenomena. In this paper, we introduce a quantum RC system that employs the dynamics of a probed atom in a cavity. The atom experiences coherent driving at a particular rate, leading to a measurement-controlled quantum evolution. The proposed quantum reservoir can make fast and reliable forecasts using a small number of artificial neurons compared with the traditional RC algorithm. We theoretically validate the operation of the reservoir, demonstrating its potential to be used in error-tolerant applications, where approximate computing approaches may be used to make feasible forecasts in conditions of limited computational and energy resources.
Mixture models are often used to identify meaningful subpopulations (i.e., clusters) in observed data such that the subpopulations have a real-world interpretation (e.g., as cell types). However, when used for subpopulation discovery, mixture model inference is usually ill-defined a priori because the assumed observation model is only an approximation to the true data-generating process. Thus, as the number of observations increases, rather than obtaining better inferences, the opposite occurs: the data is explained by adding spurious subpopulations that compensate for the shortcomings of the observation model. However, there are two important sources of prior knowledge that we can exploit to obtain well-defined results no matter the dataset size: known causal structure (e.g., knowing that the latent subpopulations cause the observed signal but not vice-versa) and a rough sense of how wrong the observation model is (e.g., based on small amounts of expert-labeled data or some understanding of the data-generating process). We propose a new model selection criteria that, while model-based, uses this available knowledge to obtain mixture model inferences that are robust to misspecification of the observation model. We provide theoretical support for our approach by proving a first-of-its-kind consistency result under intuitive assumptions. Simulation studies and an application to flow cytometry data demonstrate our model selection criteria consistently finds the correct number of subpopulations.
There is a growing interest in utilizing machine learning (ML) methods for structural metamodeling due to the substantial computational cost of traditional numerical simulations. The existing data-driven strategies show potential limitations to the model robustness and interpretability as well as the dependency of rich data. To address these challenges, this paper presents a novel physics-informed machine learning (PiML) method, which incorporates scientific principles and physical laws into deep neural networks for modeling seismic responses of nonlinear structures. The basic concept is to constrain the solution space of the ML model within known physical bounds. This is made possible with three main features, namely, model order reduction, a long short-term memory (LSTM) networks, and Newton's second law (e.g., the equation of motion). Model order reduction is essential for handling structural systems with inherent redundancy and enhancing model efficiency. The LSTM network captures temporal dependencies, enabling accurate prediction of time series responses. The equation of motion is manipulated to learn system nonlinearities and confines the solution space within physically interpretable results. These features enable model training with relatively sparse data and offer benefits in terms of accuracy, interpretability, and robustness. Furthermore, a dataset of seismically designed archetype ductile planar steel moment resistant frames under horizontal seismic loading, available in the DesignSafe-CI Database, is considered for evaluation of the proposed method. The resulting metamodel is capable of handling more complex data compared to existing physics-guided LSTM models and outperforms other non-physics data-driven neural networks.
Autonomous aerial harvesting is a highly complex problem because it requires numerous interdisciplinary algorithms to be executed on mini low-powered computing devices. Object detection is one such algorithm that is compute-hungry. In this context, we make the following contributions: (i) Fast Fruit Detector (FFD), a resource-efficient, single-stage, and postprocessing-free object detector based on our novel latent object representation (LOR) module, query assignment, and prediction strategy. FFD achieves 100FPS@FP32 precision on the latest 10W NVIDIA Jetson-NX embedded device while co-existing with other time-critical sub-systems such as control, grasping, SLAM, a major achievement of this work. (ii) a method to generate vast amounts of training data without exhaustive manual labelling of fruit images since they consist of a large number of instances, which increases the labelling cost and time. (iii) an open-source fruit detection dataset having plenty of very small-sized instances that are difficult to detect. Our exhaustive evaluations on our and MinneApple dataset show that FFD, being only a single-scale detector, is more accurate than many representative detectors, e.g. FFD is better than single-scale Faster-RCNN by 10.7AP, multi-scale Faster-RCNN by 2.3AP, and better than latest single-scale YOLO-v8 by 8AP and multi-scale YOLO-v8 by 0.3 while being considerably faster.
Due to its high sample complexity, simulation is, as of today, critical for the successful application of reinforcement learning. Many real-world problems, however, exhibit overly complex dynamics, which makes their full-scale simulation computationally slow. In this paper, we show how to decompose large networked systems of many agents into multiple local components such that we can build separate simulators that run independently and in parallel. To monitor the influence that the different local components exert on one another, each of these simulators is equipped with a learned model that is periodically trained on real trajectories. Our empirical results reveal that distributing the simulation among different processes not only makes it possible to train large multi-agent systems in just a few hours but also helps mitigate the negative effects of simultaneous learning.
Existing image compressed sensing (CS) coding frameworks usually solve an inverse problem based on measurement coding and optimization-based image reconstruction, which still exist the following two challenges: 1) The widely used random sampling matrix, such as the Gaussian Random Matrix (GRM), usually leads to low measurement coding efficiency. 2) The optimization-based reconstruction methods generally maintain a much higher computational complexity. In this paper, we propose a new CNN based image CS coding framework using local structural sampling (dubbed CSCNet) that includes three functional modules: local structural sampling, measurement coding and Laplacian pyramid reconstruction. In the proposed framework, instead of GRM, a new local structural sampling matrix is first developed, which is able to enhance the correlation between the measurements through a local perceptual sampling strategy. Besides, the designed local structural sampling matrix can be jointly optimized with the other functional modules during training process. After sampling, the measurements with high correlations are produced, which are then coded into final bitstreams by the third-party image codec. At last, a Laplacian pyramid reconstruction network is proposed to efficiently recover the target image from the measurement domain to the image domain. Extensive experimental results demonstrate that the proposed scheme outperforms the existing state-of-the-art CS coding methods, while maintaining fast computational speed.
Transformer architectures have facilitated the development of large-scale and general-purpose sequence models for prediction tasks in natural language processing and computer vision, e.g., GPT-3 and Swin Transformer. Although originally designed for prediction problems, it is natural to inquire about their suitability for sequential decision-making and reinforcement learning problems, which are typically beset by long-standing issues involving sample efficiency, credit assignment, and partial observability. In recent years, sequence models, especially the Transformer, have attracted increasing interest in the RL communities, spawning numerous approaches with notable effectiveness and generalizability. This survey presents a comprehensive overview of recent works aimed at solving sequential decision-making tasks with sequence models such as the Transformer, by discussing the connection between sequential decision-making and sequence modeling, and categorizing them based on the way they utilize the Transformer. Moreover, this paper puts forth various potential avenues for future research intending to improve the effectiveness of large sequence models for sequential decision-making, encompassing theoretical foundations, network architectures, algorithms, and efficient training systems. As this article has been accepted by the Frontiers of Computer Science, here is an early version, and the most up-to-date version can be found at //journal.hep.com.cn/fcs/EN/10.1007/s11704-023-2689-5
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.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.
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