Supervised machine learning methods for geological mapping via remote sensing face limitations due to the scarcity of accurately labelled training data that can be addressed by unsupervised learning, such as dimensionality reduction and clustering. Dimensionality reduction methods have the potential to play a crucial role in improving the accuracy of geological maps. Although conventional dimensionality reduction methods may struggle with nonlinear data, unsupervised deep learning models such as autoencoders can model non-linear relationships. Stacked autoencoders feature multiple interconnected layers to capture hierarchical data representations useful for remote sensing data. This study presents an unsupervised machine learning-based framework for processing remote sensing data using stacked autoencoders for dimensionality reduction and k-means clustering for mapping geological units. We use Landsat 8, ASTER, and Sentinel-2 datasets to evaluate the framework for geological mapping of the Mutawintji region in Western New South Wales, Australia. We also compare stacked autoencoders with principal component analysis and canonical autoencoders. Our results reveal that the framework produces accurate and interpretable geological maps, efficiently discriminating rock units. We find that the accuracy of stacked autoencoders ranges from 86.6 % to 90 %, depending on the remote sensing data type, which is superior to their counterparts. We also find that the generated maps align with prior geological knowledge of the study area while providing novel insights into geological structures.

With the growing need for higher memory bandwidth and computation density, 2.5D design, which involves integrating multiple chiplets onto an interposer, emerges as a promising solution. However, this integration introduces significant challenges due to increasing data rates and a large number of I/Os, necessitating advanced optimization of the power distribution networks (PDNs) both on-chip and on-interposer to mitigate the small signal noise and simultaneous switching noise (SSN). Traditional PDN optimization strategies in 2.5D systems primarily focus on reducing impedance by integrating decoupling capacitors (decaps) to lessen small signal noises. Unfortunately, relying solely on frequency-domain analysis has been proven inadequate for addressing coupled SSN, as indicated by our experimental results. In this work, we introduce a novel two-phase optimization flow using deep reinforcement learning to tackle both the on-chip small signal noise and SSN. Initially, we optimize the impedance in the frequency domain to maintain the small signal noise within acceptable limits while avoiding over-design. Subsequently, in the time domain, we refine the PDN to minimize the voltage violation integral (VVI), a more accurate measure of SSN severity. To the best of our knowledge, this is the first dual-domain optimization strategy that simultaneously addresses both the small signal noise and SSN propagation through strategic decap placement in on-chip and on-interposer PDNs, offering a significant step forward in the design of robust PDNs for 2.5D integrated systems.

Building carbon-free datacenters depends on effective load scheduling, such as suspend-and-resume [1, 12, 18] and wait-and-scale [5, This paper represents the first effort to quantify uncertainty in 16]. The core idea of these scheduling strategies is to adapt to renewable carbon intensity forecasting for datacenter decarbonization. We energy supplies based on carbon intensity forecasts. Inaccurate identify and analyze two types of uncertainty--temporal and spatial--and carbon intensity forecasts can not only fail to reduce carbon discuss their system implications. To address the temporal emissions but may even increase them [4]. While prior work has dynamics in quantifying uncertainty for carbon intensity forecasting, introduced various methods for carbon intensity forecasting such we introduce a conformal prediction-based framework. Evaluation as ARIMA models [3] and neural networks [9, 10], they focus on results show that our technique robustly achieves target point-based estimation, neglecting to account for their uncertainty coverages in uncertainty quantification across various significance levels. As prior studies point out, considering uncertainty is crucial levels. We conduct two case studies using production power traces, for effective scheduling [17].

Performance is arguably the most crucial attribute that reflects the quality of a configurable software system. However, given the increasing scale and complexity of modern software, modeling and predicting how various configurations can impact performance becomes one of the major challenges in software maintenance. As such, performance is often modeled without having a thorough knowledge of the software system, but relying mainly on data, which fits precisely with the purpose of deep learning. In this paper, we conduct a comprehensive review exclusively on the topic of deep learning for performance learning of configurable software, covering 1,206 searched papers spanning six indexing services, based on which 99 primary papers were extracted and analyzed. Our results outline key statistics, taxonomy, strengths, weaknesses, and optimal usage scenarios for techniques related to the preparation of configuration data, the construction of deep learning performance models, the evaluation of these models, and their utilization in various software configuration-related tasks.We also identify the good practices and potentially problematic phenomena from the studies surveyed, together with a comprehensive summary of actionable suggestions and insights into future opportunities within the field. To promote open science, all the raw results of this survey can be accessed at our repository: https://github.com/ideas-labo/DCPL-SLR.

Wildfires pose a severe challenge to ecosystems and human settlements, exacerbated by climate change and environmental factors. Traditional wildfire modeling, while useful, often fails to adapt to the rapid dynamics of such events. This report introduces the (Wildfire Autonomous Response and Prediction Using Cellular Automata) WARP-CA model, a novel approach that integrates terrain generation using Perlin noise with the dynamism of Cellular Automata (CA) to simulate wildfire spread. We explore the potential of Multi-Agent Reinforcement Learning (MARL) to manage wildfires by simulating autonomous agents, such as UAVs and UGVs, within a collaborative framework. Our methodology combines world simulation techniques and investigates emergent behaviors in MARL, focusing on efficient wildfire suppression and considering critical environmental factors like wind patterns and terrain features.

GPR models can also incorporate prior knowledge through selecting an appropriate kernel function. GPR commonly assumes a homoscedastic Gaussian distribution for observation noise because this yields an analytical form for the posterior predictive prediction. However, Bayesian inference based on Gaussian noise distributions is known to be sensitive to outliers which are defined as observations that strongly deviate from model assumptions. In regression, outliers can arise from relevant inputs being absent from the model, measurement error, and other unknown sources. These outliers are associated with unconsidered sources of variation that affect the target variable sporadically. In this case, the observation model is unable to distinguish between random noise and systematic effects not captured by the model. In the context of GPR under Gaussian noise, outliers can heavily influence the posterior predictive distribution, resulting in a biased estimate of the mean function and overly confident prediction intervals. Therefore, robust observation models are desired in the presence of potential outliers.

Wireless communications advance hand-in-hand with artificial intelligence (AI), indicating an interconnected advancement where each facilitates and benefits from the other. This synergy is particularly evident in the development of the sixth-generation technology standard for mobile networks (6G), envisioned to be AI-native. Generative-AI (GenAI), a novel technology capable of producing various types of outputs, including text, images, and videos, offers significant potential for wireless communications, with its distinctive features. Traditionally, conventional AI techniques have been employed for predictions, classifications, and optimization, while GenAI has more to offer. This article introduces the concept of strategic demand-planning through demand-labeling, demand-shaping, and demand-rescheduling. Accordingly, GenAI is proposed as a powerful tool to facilitate demand-shaping in wireless networks. More specifically, GenAI is used to compress and convert the content of various kind (e.g., from a higher bandwidth mode to a lower one, such as from a video to text), which subsequently enhances performance of wireless networks in various usage scenarios such as cell-switching, user association and load balancing, interference management, and disaster scenarios management. Therefore, GenAI can serve a function in saving energy and spectrum in wireless networks. With recent advancements in AI, including sophisticated algorithms like large-language-models and the development of more powerful hardware built exclusively for AI tasks, such as AI accelerators, the concept of demand-planning, particularly demand-shaping through GenAI, becomes increasingly relevant. Furthermore, recent efforts to make GenAI accessible on devices, such as user terminals, make the implementation of this concept even more straightforward and feasible.

In distributed machine learning, efficient training across multiple agents with different data distributions poses significant challenges. Even with a centralized coordinator, current algorithms that achieve optimal communication complexity typically require either large minibatches or compromise on gradient complexity. In this work, we tackle both centralized and decentralized settings across strongly convex, convex, and nonconvex objectives. We first demonstrate that a basic primal-dual method, (Accelerated) Gradient Ascent Multiple Stochastic Gradient Descent (GA-MSGD), applied to the Lagrangian of distributed optimization inherently incorporates local updates, because the inner loops of running Stochastic Gradient Descent on the primal variable require no inter-agent communication. Notably, for strongly convex objectives, we show (Accelerated) GA-MSGD achieves linear convergence in communication rounds despite the Lagrangian being only linear in the dual variables. This is due to a unique structural property where the dual variable is confined to the span of the coupling matrix, rendering the dual problem strongly concave. When integrated with the Catalyst framework, our approach achieves nearly optimal communication complexity across various settings without the need for minibatches. Moreover, in stochastic decentralized problems, it attains communication complexities comparable to those in deterministic settings, improving over existing algorithms.

AdaFold extracts a particle-based representation of cloth from RGB-D images and feeds back the representation to a model predictive control to re-plan folding trajectory at every time-step. A key component of AdaFold that enables feedback-loop manipulation is the use of semantic descriptors extracted from geometric features. These descriptors enhance the particle representation of the cloth to distinguish between ambiguous point clouds of differently folded cloths. Our experiments demonstrate AdaFold's ability to adapt folding trajectories to cloths with varying physical properties and generalize from simulated training to real-world execution.

In recent years, pretraining models have made significant advancements in the fields of natural language processing (NLP), computer vision (CV), and life sciences. The significant advancements in NLP and CV are predominantly driven by the expansion of model parameters and data size, a phenomenon now recognized as the scaling laws. However, research exploring scaling law in molecular pretraining models remains unexplored. In this work, we present Uni-Mol2 , an innovative molecular pretraining model that leverages a two-track transformer to effectively integrate features at the atomic level, graph level, and geometry structure level. Along with this, we systematically investigate the scaling law within molecular pretraining models, characterizing the power-law correlations between validation loss and model size, dataset size, and computational resources. Consequently, we successfully scale Uni-Mol2 to 1.1 billion parameters through pretraining on 800 million conformations, making it the largest molecular pretraining model to date. Extensive experiments show consistent improvement in the downstream tasks as the model size grows. The Uni-Mol2 with 1.1B parameters also outperforms existing methods, achieving an average 27% improvement on the QM9 and 14% on COMPAS-1D dataset.