In this paper, we propose integrating this inductive bias into ViTs, not through an architectural intervention but solely through initialization. The motivation here is to have a ViT that can enjoy strong CNN-like performance when data assets are small, but can still scale to ViTlike performance as the data expands. Our approach is motivated by our empirical results that random impulse filters can achieve commensurate performance to learned filters within a CNN. We improve upon current ViT initialization strategies, which typically rely on empirical heuristics such as using attention weights from pretrained models or focusing on the distribution of attention weights without enforcing structures. Empirical results demonstrate that our method significantly outperforms standard ViT initialization across numerous small and medium-scale benchmarks, including Food-101, CIFAR-10, CIFAR-100, STL-10, Flowers, and Pets, while maintaining comparative performance on large-scale datasets such as ImageNet-1K. Moreover, our initialization strategy can be easily integrated into various transformer-based architectures such as Swin Transformer and MLP-Mixer with consistent improvements in performance.

Self-Supervised Learning (SSL) has been shown to learn useful and informationpreserving representations. Neural Networks (NNs) are widely applied, yet their weight space is still not fully understood. Therefore, we propose to use SSL to learn hyper-representations of the weights of populations of NNs. To that end, we introduce domain specific data augmentations and an adapted attention architecture. Our empirical evaluation demonstrates that self-supervised representation learning in this domain is able to recover diverse NN model characteristics. Further, we show that the proposed learned representations outperform prior work for predicting hyper-parameters, test accuracy, and generalization gap as well as transfer to out-of-distribution settings. Code and datasets are publicly available1.

Fine-tuning large-scale pretrained models is prohibitively expensive in terms of computational and memory costs. LoRA, as one of the most popular Parameter-Efficient Fine-Tuning (PEFT) methods, offers a cost-effective alternative by fine-tuning an auxiliary low-rank model that has significantly fewer parameters. Although LoRA reduces the computational and memory requirements significantly at each iteration, extensive empirical evidence indicates that it converges at a considerably slower rate compared to full fine-tuning, ultimately leading to increased overall compute and often worse test performance. In our paper, we perform an in-depth investigation of the initialization method of LoRA and show that careful initialization (without any change of the architecture and the training algorithm) can significantly enhance both efficiency and performance. In particular, we introduce a novel initialization method, LoRA-GA (Low Rank Adaptation with Gradient Approximation), which aligns the gradients of low-rank matrix product with those of full fine-tuning at the first step. Our extensive experiments demonstrate that LoRA-GA achieves a convergence rate comparable to that of full fine-tuning (hence being significantly faster than vanilla LoRA as well as various recent improvements) while simultaneously attaining comparable or even better performance. For example, on the subset of the GLUE dataset with T5-Base, LoRA-GA outperforms LoRA by 5.69% on average. On larger models such as Llama 2-7B, LoRA-GA shows performance improvements of 0.34, 11.52%, and 5.05% on MTbench, GSM8k, and Human-eval, respectively. Additionally, we observe up to 2-4 times convergence speed improvement compared to vanilla LoRA, validating its effectiveness in accelerating convergence and enhancing model performance.

Residual networks (ResNet) and weight normalization play an important role in various deep learning applications. However, parameter initialization strategies have not been studied previously for weight normalized networks and, in practice, initialization methods designed for un-normalized networks are used as a proxy. Similarly, initialization for ResNets have also been studied for un-normalized networks and often under simplified settings ignoring the shortcut connection. To address these issues, we propose a novel parameter initialization strategy that avoids explosion/vanishment of information across layers for weight normalized networks with and without residual connections. The proposed strategy is based on a theoretical analysis using mean field approximation. We run over 2,500 experiments and evaluate our proposal on image datasets showing that the proposed initialization outperforms existing initialization methods in terms of generalization performance, robustness to hyper-parameter values and variance between seeds, especially when networks get deeper in which case existing methods fail to even start training. Finally, we show that using our initialization in conjunction with learning rate warmup is able to reduce the gap between the performance of weight normalized and batch normalized networks.

Infinite hidden Markov models provide a flexible framework for modelling time series with structural changes and complex dynamics, without requiring the number of latent states to be specified in advance. This flexibility is achieved through the hierarchical Dirichlet process prior, while efficient Bayesian inference is enabled by the beam sampler, which combines dynamic programming with slice sampling to truncate the infinite state space adaptively. Despite extensive methodological developments, the role of initialization in this framework has received limited attention. This study addresses this gap by systematically evaluating initialization strategies commonly used for finite hidden Markov models and assessing their suitability in the infinite setting. Results from both simulated and real datasets show that distance-based clustering initializations consistently outperform model-based and uniform alternatives, the latter being the most widely adopted in the existing literature.