Decomposing Densification in Gaussian Splatting for Faster 3D Scene Reconstruction

3D Gaussian Splatting (GS) has emerged as a powerful representation for high-quality scene reconstruction, offering compelling rendering quality. However, the training process of GS often suffers from slow convergence due to inefficient densification and suboptimal spatial distribution of Gaussian primitives. In this work, we present a comprehensive analysis of the split and clone operations during the densification phase, revealing their distinct roles in balancing detail preservation and computational efficiency. Building upon this analysis, we propose a global-to-local densification strategy, which facilitates more efficient growth of Gaussians across the scene space, promoting both global coverage and local refinement. To cooperate with the proposed densification strategy and promote sufficient diffusion of Gaussian primitives in space, we introduce an energy-guided coarse-to-fine multi-resolution training framework, which gradually increases resolution based on energy density in 2D images. Additionally, we dynamically prune unnecessary Gaussian primitives to speed up the training. Extensive experiments on MipNeRF-360, Deep Blending, and Tanks & Temples datasets demonstrate that our approach significantly accelerates training,achieving over 2x speedup with fewer Gaussian primitives and superior reconstruction performance.

Nonparametric Teaching for Graph Property Learners

Inferring properties of graph-structured data, e.g., the solubility of molecules, essentially involves learning the implicit mapping from graphs to their properties. This learning process is often costly for graph property learners like Graph Convolutional Networks (GCNs). To address this, we propose a paradigm called Graph Neural Teaching (GraNT) that reinterprets the learning process through a novel nonparametric teaching perspective. Specifically, the latter offers a theoretical framework for teaching implicitly defined (i.e., nonparametric) mappings via example selection. Such an implicit mapping is realized by a dense set of graph-property pairs, with the GraNT teacher selecting a subset of them to promote faster convergence in GCN training. By analytically examining the impact of graph structure on parameter-based gradient descent during training, and recasting the evolution of GCNs--shaped by parameter updates--through functional gradient descent in nonparametric teaching, we show for the first time that teaching graph property learners (i.e., GCNs) is consistent with teaching structure-aware nonparametric learners. These new findings readily commit GraNT to enhancing learning efficiency of the graph property learner, showing significant reductions in training time for graph-level regression (-36.62%), graph-level classification (-38.19%), node-level regression (-30.97%) and node-level classification (-47.30%), all while maintaining its generalization performance.

HaLoRA: Hardware-aware Low-Rank Adaptation for Large Language Models Based on Hybrid Compute-in-Memory Architecture

Low-rank adaptation (LoRA) is a predominant parameter-efficient finetuning method to adapt large language models (LLMs) for downstream tasks. In this paper, we first propose to deploy the LoRA-finetuned LLMs on the hybrid compute-in-memory (CIM) architecture (i.e., pretrained weights onto RRAM and LoRA onto SRAM). To address performance degradation from RRAM's inherent noise, we design a novel Hardware-aware Low-rank Adaption (HaLoRA) method, aiming to train a LoRA branch that is both robust and accurate by aligning the training objectives under both ideal and noisy conditions. Experiments finetuning LLaMA 3.2 1B and 3B demonstrate HaLoRA's effectiveness across multiple reasoning tasks, achieving up to 22.7 improvement in average score while maintaining robustness at various noise levels.