Spatial intelligence is foundational to AI systems that interact with the physical world, particularly in 3D scene generation and spatial comprehension. Current methodologies for 3D scene generation often rely heavily on predefined datasets, and struggle to adapt dynamically to changing spatial relationships. In this paper, we introduce GraphCanvas3D, a programmable, extensible, and adaptable framework for controllable 3D scene generation. Leveraging in-context learning, GraphCanvas3D enables dynamic adaptability without the need for retraining, supporting flexible and customizable scene creation. Our framework employs hierarchical, graph-driven scene descriptions, representing spatial elements as graph nodes and establishing coherent relationships among objects in 3D environments. Unlike conventional approaches, which are constrained in adaptability and often require predefined input masks or retraining for modifications, GraphCanvas3D allows for seamless object manipulation and scene adjustments on the fly. Additionally, GraphCanvas3D supports 4D scene generation, incorporating temporal dynamics to model changes over time. Experimental results and user studies demonstrate that GraphCanvas3D enhances usability, flexibility, and adaptability for scene generation. Our code and models are available on the project website: https://github.com/ILGLJ/Graph-Canvas.

Bayesian optimization is efficient even with a small amount of data and is used in engineering and in science, including biology and chemistry. In Bayesian optimization, a parameterized model with an uncertainty is fitted to explain the experimental data, and then the model suggests parameters that would most likely improve the results. Batch Bayesian optimization reduces the processing time of optimization by parallelizing experiments. However, batch Bayesian optimization cannot be applied if the number of parallelized experiments is limited by the cost or scarcity of equipment; in such cases, sequential methods require an unrealistic amount of time. In this study, we developed pipelining Bayesian optimization (PipeBO) to reduce the processing time of optimization even with a limited number of parallel experiments. PipeBO was inspired by the pipelining of central processing unit architecture, which divides computational tasks into multiple processes. PipeBO was designed to achieve experiment parallelization by overlapping various processes of the experiments. PipeBO uses the results of completed experiments to update the parameters of running parallelized experiments. Using the Black-Box Optimization Benchmarking, which consists of 24 benchmark functions, we compared PipeBO with the sequential Bayesian optimization methods. PipeBO reduced the average processing time of optimization to about 56% for the experiments that consisted of two processes or even less for those with more processes for 20 out of the 24 functions. Overall, PipeBO parallelizes Bayesian optimization in the resource-constrained settings so that efficient optimization can be achieved.

However, such "anytime safe projection" methods Online Convex Optimization (OCO) provides a versatile may encounter three potential challenges when dealing with framework for studying online decision-making in dynamic budget constraints: 1) they often require a substantial initial and uncertain environments [1]-[3]. Within this framework, period to explore and learn the consumption matrix; 2) determining a learner continuously adapts its decisions to minimize a the "correct" safe constraint set based on an estimated loss function or maximize a utility function while interacting consumption matrix is difficult and they are very likely to with the environment in real-time. OCO has wide-ranging be overly conservative ensures safety but degrades performance; applications, including resource allocation in network systems 3) the projection-based methods (e.g., projected online [4]-[8], load balancing in server systems [9]-[11], online gradient descent) may require heavy computation because it advertising [12], [13], and personalized healthcare [14], [15]. is equivalent to solving a constrained quadratic optimization In OCO framework, the learner chooses a decision x

Federated Learning (FL) is a privacy-preserving distributed learning paradigm designed to build a highly accurate global model. In Mobile Edge IoT (MEIoT), the training and communication processes can significantly deplete the limited battery resources of devices. Existing research primarily focuses on reducing overall energy consumption, but this may inadvertently create energy consumption imbalances, leading to the premature dropout of energy-sensitive devices.To address these challenges, we propose BEFL, a joint optimization framework aimed at balancing three objectives: enhancing global model accuracy, minimizing total energy consumption, and reducing energy usage disparities among devices. First, taking into account the communication constraints of MEIoT and the heterogeneity of devices, we employed the Sequential Least Squares Programming (SLSQP) algorithm for the rational allocation of communication resources. Based on this, we introduce a heuristic client selection algorithm that combines cluster partitioning with utility-driven approaches to alleviate both the total energy consumption of all devices and the discrepancies in energy usage.Furthermore, we utilize the proposed heuristic client selection algorithm as a template for offline imitation learning during pre-training, while adopting a ranking-based reinforcement learning approach online to further boost training efficiency. Our experiments reveal that BEFL improves global model accuracy by 1.6\%, reduces energy consumption variance by 72.7\%, and lowers total energy consumption by 28.2\% compared to existing methods. The relevant code can be found at \href{URL}{https://github.com/juzehao/BEFL}.

Diffusion models have recently demonstrated notable success in solving inverse problems. However, current diffusion model-based solutions typically require a large number of function evaluations (NFEs) to generate high-quality images conditioned on measurements, as they incorporate only limited information at each step. To accelerate the diffusion-based inverse problem-solving process, we introduce \textbf{M}easurements \textbf{O}ptimization (MO), a more efficient plug-and-play module for integrating measurement information at each step of the inverse problem-solving process. This method is comprehensively evaluated across eight diverse linear and nonlinear tasks on the FFHQ and ImageNet datasets. By using MO, we establish state-of-the-art (SOTA) performance across multiple tasks, with key advantages: (1) it operates with no more than 100 NFEs, with phase retrieval on ImageNet being the sole exception; (2) it achieves SOTA or near-SOTA results even at low NFE counts; and (3) it can be seamlessly integrated into existing diffusion model-based solutions for inverse problems, such as DPS \cite{chung2022diffusion} and Red-diff \cite{mardani2023variational}. For example, DPS-MO attains a peak signal-to-noise ratio (PSNR) of 28.71 dB on the FFHQ 256 dataset for high dynamic range imaging, setting a new SOTA benchmark with only 100 NFEs, whereas current methods require between 1000 and 4000 NFEs for comparable performance.

In modern deep neural networks, the learning dynamics of the individual neurons is often obscure, as the networks are trained via global optimization. Conversely, biological systems build on self-organized, local learning, achieving robustness and efficiency with limited global information. We here show how self-organization between individual artificial neurons can be achieved by designing abstract bio-inspired local learning goals. These goals are parameterized using a recent extension of information theory, Partial Information Decomposition (PID), which decomposes the information that a set of information sources holds about an outcome into unique, redundant and synergistic contributions. Our framework enables neurons to locally shape the integration of information from various input classes, i.e. feedforward, feedback, and lateral, by selecting which of the three inputs should contribute uniquely, redundantly or synergistically to the output. This selection is expressed as a weighted sum of PID terms, which, for a given problem, can be directly derived from intuitive reasoning or via numerical optimization, offering a window into understanding task-relevant local information processing. Achieving neuron-level interpretability while enabling strong performance using local learning, our work advances a principled information-theoretic foundation for local learning strategies.

Performative prediction aims to model scenarios where predictive outcomes subsequently influence the very systems they target. The pursuit of a performative optimum (PO) -- minimizing performative risk -- is generally reliant on modeling of the distribution map, which characterizes how a deployed ML model alters the data distribution. Unfortunately, inevitable misspecification of the distribution map can lead to a poor approximation of the true PO. To address this issue, we introduce a novel framework of distributionally robust performative prediction and study a new solution concept termed as distributionally robust performative optimum (DRPO). We show provable guarantees for DRPO as a robust approximation to the true PO when the nominal distribution map is different from the actual one. Moreover, distributionally robust performative prediction can be reformulated as an augmented performative prediction problem, enabling efficient optimization. The experimental results demonstrate that DRPO offers potential advantages over traditional PO approach when the distribution map is misspecified at either micro- or macro-level.

Sparse parametric models are of great interest in statistical learning and are often analyzed by means of regularized estimators. Pathwise methods allow to efficiently compute the full solution path for penalized estimators, for any possible value of the penalization parameter $\lambda$. In this paper we deal with the pathwise optimization for bridge-type problems; i.e. we are interested in the minimization of a loss function, such as negative log-likelihood or residual sum of squares, plus the sum of $\ell^q$ norms with $q\in(0,1]$ involving adpative coefficients. For some loss functions this regularization achieves asymptotically the oracle properties (such as the selection consistency). Nevertheless, since the objective function involves nonconvex and nondifferentiable terms, the minimization problem is computationally challenging. The aim of this paper is to apply some general algorithms, arising from nonconvex optimization theory, to compute efficiently the path solutions for the adaptive bridge estimator with multiple penalties. In particular, we take into account two different approaches: accelerated proximal gradient descent and blockwise alternating optimization. The convergence and the path consistency of these algorithms are discussed. In order to assess our methods, we apply these algorithms to the penalized estimation of diffusion processes observed at discrete times. This latter represents a recent research topic in the field of statistics for time-dependent data.

This paper presents a novel approach for optimal control of nonlinear stochastic systems using infinitesimal generator learning within infinite-dimensional reproducing kernel Hilbert spaces. Our learning framework leverages data samples of system dynamics and stage cost functions, with only control penalties and constraints provided. The proposed method directly learns the diffusion operator of a controlled Fokker-Planck-Kolmogorov equation in an infinite-dimensional hypothesis space. This operator models the continuous-time evolution of the probability measure of the control system's state. We demonstrate that this approach seamlessly integrates with modern convex operator-theoretic Hamilton-Jacobi-Bellman recursions, enabling a data-driven solution to the optimal control problem. Furthermore, our statistical learning framework includes nonparametric estimators for uncontrolled forward infinitesimal generators as a special case. Numerical experiments, ranging from synthetic differential equations to simulated robotic systems, showcase the advantages of our approach compared to both modern data-driven and classical nonlinear programming methods for optimal control.

The elastic net penalty is frequently employed in high-dimensional statistics for parameter regression and variable selection. It is particularly beneficial compared to lasso when the number of predictors greatly surpasses the number of observations. However, empirical evidence has shown that the $\ell_q$-norm penalty (where $0 < q < 1$) often provides better regression compared to the $\ell_1$-norm penalty, demonstrating enhanced robustness in various scenarios. In this paper, we explore a generalized elastic net model that employs a $\ell_r$-norm (where $r \geq 1$) in loss function to accommodate various types of noise, and employs a $\ell_q$-norm (where $0 < q < 1$) to replace the $\ell_1$-norm in elastic net penalty. Theoretically, we establish the computable lower bounds for the nonzero entries of the generalized first-order stationary points of the proposed generalized elastic net model. For implementation, we develop two efficient algorithms based on the locally Lipschitz continuous $\epsilon$-approximation to $\ell_q$-norm. The first algorithm employs an alternating direction method of multipliers (ADMM), while the second utilizes a proximal majorization-minimization method (PMM), where the subproblems are addressed using the semismooth Newton method (SNN). We also perform extensive numerical experiments with both simulated and real data, showing that both algorithms demonstrate superior performance. Notably, the PMM-SSN is efficient than ADMM, even though the latter provides a simpler implementation.