ICLR 2024 Papers

Representation rank is an important concept for understanding the role of Neural Networks (NNs) in Deep Reinforcement learning (DRL), which measures the expressive capacity of value networks. Existing studies focus on unboundedly maximizing this rank; nevertheless, that approach would introduce overly complex models in the learning, thus undermining performance. Hence, fine-tuning representation rank presents a challenging and crucial optimization problem. To address this issue, we find a guiding principle for adaptive control of the representation rank. We employ the Bellman equation as a theoretical foundation and derive an upper bound on the cosine similarity of consecutive state-action pairs representations of value networks. We then leverage this upper bound to propose a novel regularizer, namely BEllman Equation-based automatic rank Regularizer (BEER). This regularizer adaptively regularizes the representation rank, thus improving the DRL agent's performance. We first validate the effectiveness of automatic control of rank on illustrative experiments. Then, we scale up BEER to complex continuous control tasks by combining it with the deterministic policy gradient method. Among 12 challenging DeepMind control tasks, BEER outperforms the baselines by a large margin. Besides, BEER demonstrates significant advantages in Q-value approximation. Our code is available at https://github.com/sweetice/BEER-ICLR2024.

This paper introduces an efficient strategy to transform Large Language Models (LLMs) into Multi-Modal Large Language Models. By conceptualizing this transformation as a domain adaptation process, \ie, transitioning from text understanding to embracing multiple modalities, we intriguingly note that, within each attention block, tuning LayerNorm suffices to yield strong performance. Moreover, when benchmarked against other tuning approaches like full parameter finetuning or LoRA, its benefits on efficiency are substantial. For example, when compared to LoRA on a 13B model scale, performance can be enhanced by an average of over 20\% across five multi-modal tasks, and meanwhile, results in a significant reduction of trainable parameters by 41.9\% and a decrease in GPU memory usage by 17.6\%. On top of this LayerNorm strategy, we showcase that selectively tuning only with conversational data can improve efficiency further. Beyond these empirical outcomes, we provide a comprehensive analysis to explore the role of LayerNorm in adapting LLMs to the multi-modal domain and improving the expressive power of the model.

Large language models are becoming the go-to solution for the ever-growing number of tasks. However, with growing capacity, models are prone to rely on spurious correlations stemming from biases and stereotypes present in the training data. This work proposes a novel method for detecting and mitigating gender bias in language models. We perform causal analysis to identify problematic model components and discover that mid-upper feed-forward layers are most prone to convey bias. Based on the analysis results, we intervene in the model by applying a linear projection to the weight matrices of these layers. Our titular method DAMA, significantly decreases bias as measured by diverse metrics while maintaining the model's performance on downstream tasks. We release code for our method and models, which retrain LLaMA's state-of-the-art performance while being significantly less biased.

Recently years have witnessed a rapid development of large language models (LLMs). Despite the strong ability in many language-understanding tasks, the heavy computational burden largely restricts the application of LLMs especially when one needs to deploy them onto edge devices. In this paper, we propose a quantization-aware low-rank adaptation (QA-LoRA) algorithm. The motivation lies in the imbalanced degrees of freedom of quantization and adaptation, and the solution is to use group-wise operators which increase the degree of freedom of quantization meanwhile decreasing that of adaptation. QA-LoRA is easily implemented with a few lines of code, and it equips the original LoRA with two-fold abilities: (i) during fine-tuning, the LLM's weights are quantized (e.g., into INT4) to reduce time and memory usage; (ii) after fine-tuning, the LLM and auxiliary weights are naturally integrated into a quantized model without loss of accuracy. We apply QA-LoRA to the LLaMA and LLaMA2 model families and validate its effectiveness in different fine-tuning datasets and downstream scenarios. The code is made available at https://github.com/yuhuixu1993/qa-lora.

Variational Autoencoders (VAEs) have gained significant popularity among researchers as a powerful tool for understanding unknown distributions based on limited samples. This popularity stems partly from their impressive performance and partly from their ability to provide meaningful feature representations in the latent space. Wasserstein Autoencoders (WAEs), a variant of VAEs, aim to not only improve model efficiency but also interpretability. However, there has been limited focus on analyzing their statistical guarantees. The matter is further complicated by the fact that the data distributions to which WAEs are applied - such as natural images - are often presumed to possess an underlying low-dimensional structure within a high-dimensional feature space, which current theory does not adequately account for, rendering known bounds inefficient. To bridge the gap between the theory and practice of WAEs, in this paper, we show that WAEs can learn the data distributions when the network architectures are properly chosen. We show that the convergence rates of the expected excess risk in the number of samples for WAEs are independent of the high feature dimension, instead relying only on the intrinsic dimension of the data distribution.

Diffusion models have demonstrated remarkable capabilities in image synthesis and related generative tasks. Nevertheless, their practicality for low-latency real-world applications is constrained by substantial computational costs and latency issues. Quantization is a dominant way to compress and accelerate diffusion models, where post-training quantization (PTQ) and quantization-aware training (QAT) are two main approaches, each bearing its own properties. While PTQ exhibits efficiency in terms of both time and data usage, it may lead to diminished performance in low bit-width settings. On the other hand, QAT can help alleviate performance degradation but comes with substantial demands on computational and data resources. To capitalize on the advantages while avoiding their respective drawbacks, we introduce a data-free, quantization-aware and parameter-efficient fine-tuning framework for low-bit diffusion models, dubbed EfficientDM, to achieve QAT-level performance with PTQ-like efficiency. Specifically, we propose a quantization-aware variant of the low-rank adapter (QALoRA) that can be merged with model weights and jointly quantized to low bit-width. The fine-tuning process distills the denoising capabilities of the full-precision model into its quantized counterpart, eliminating the requirement for training data. To further enhance performance, we introduce scale-aware optimization to address ineffective learning of QALoRA due to variations in weight quantization scales across different layers. We also employ temporal learned step-size quantization to handle notable variations in activation distributions across denoising steps. Extensive experimental results demonstrate that our method significantly outperforms previous PTQ-based diffusion models while maintaining similar time and data efficiency. Specifically, there is only a marginal $0.05$ sFID increase when quantizing both weights and activations of LDM-4 to 4-bit on ImageNet $256\times256$. Compared to QAT-based methods, our EfficientDM also boasts a $16.2\times$ faster quantization speed with comparable generation quality, rendering it a compelling choice for practical applications.

Fine-tuning Large Language Models (LLMs) and storing them for each downstream task or domain is impractical because of the massive model size (e.g., 350GB in GPT-3). Current literature, such as LoRA, showcases the potential of low-rank modifications to the original weights of an LLM, enabling efficient adaptation and storage for task-specific models. These methods can reduce the number of parameters needed to fine-tune an LLM by several orders of magnitude. Yet, these methods face two primary limitations: (1) the parameter count is lower-bounded by the rank one decomposition, and (2) the extent of reduction is heavily influenced by both the model architecture and the chosen rank. We introduce NOLA, which overcomes the rank one lower bound present in LoRA. It achieves this by re-parameterizing the low-rank matrices in LoRA using linear combinations of randomly generated matrices (basis) and optimizing the linear mixture coefficients only. This approach allows us to decouple the number of trainable parameters from both the choice of rank and the network architecture. We present adaptation results using GPT-2, LLaMA-2, and ViT in natural language and computer vision tasks. NOLA performs as well as LoRA models with much fewer number of parameters compared to LoRA with rank one, the best compression LoRA can archive. Particularly, on LLaMA-2 70B, our method is almost 20 times more compact than the most compressed LoRA without degradation in accuracy. Our code is available here: https://github.com/UCDvision/NOLA

Deep Metric Learning (DML) has long attracted the attention of the machine learning community as a key objective. Existing solutions concentrate on fine-tuning the pre-trained models on conventional image datasets. As a result of the success of recent pre-trained models derived from larger-scale datasets, it is challenging to adapt the model to the DML tasks in the local data domain while retaining the previously gained knowledge. In this paper, we investigate parameter-efficient methods for fine-tuning the pre-trained model for DML tasks. In particular, we propose a novel and effective framework based on learning Visual Prompts (VPT) in the pre-trained Vision Transformers (ViT). Based on the conventional proxy-based DML paradigm, we augment the proxy by incorporating the semantic information from the input image and the ViT, in which we optimize the visual prompts for each class. We demonstrate that our new approximations with semantic information are superior to representative capabilities, thereby improving metric learning performance. We conduct extensive experiments to demonstrate that our proposed framework is superior and efficient by evaluating popular DML benchmarks. In particular, we demonstrate that our fine-tuning method achieves comparable or even better performance than recent state-of-the-art full fine-tuning works of DML while tuning only a small percentage of total parameters.

Recent studies show that vision models pre-trained in generic visual learning tasks with large-scale data can provide useful feature representations for a wide range of visual perception problems. However, few attempts have been made to exploit pre-trained foundation models in visual place recognition (VPR). Due to the inherent difference in training objectives and data between the tasks of model pre-training and VPR, how to bridge the gap and fully unleash the capability of pre-trained models for VPR is still a key issue to address. To this end, we propose a novel method to realize seamless adaptation of pre-trained models for VPR. Specifically, to obtain both global and local features that focus on salient landmarks for discriminating places, we design a hybrid adaptation method to achieve both global and local adaptation efficiently, in which only lightweight adapters are tuned without adjusting the pre-trained model. Besides, to guide effective adaptation, we propose a mutual nearest neighbor local feature loss, which ensures proper dense local features are produced for local matching and avoids time-consuming spatial verification in re-ranking. Experimental results show that our method outperforms the state-of-the-art methods with less training data and training time, and uses about only 3% retrieval runtime of the two-stage VPR methods with RANSAC-based spatial verification. It ranks 1st on the MSLS challenge leaderboard (at the time of submission). The code is released at https://github.com/Lu-Feng/SelaVPR.

Test-time adaptation (TTA) has emerged as a new paradigm for reconciling distribution shifts across domains without accessing source data. However, existing TTA methods mainly concentrate on uni-modal tasks, overlooking the complexity of multi-modal scenarios. In this paper, we delve into the multi-modal test-time adaptation and reveal a new challenge named reliability bias. Different from the definition of traditional distribution shifts, reliability bias refers to the information discrepancies across different modalities derived from intra-modal distribution shifts. To solve the challenge, we propose a novel method, dubbed REliable fusion and robust ADaptation (READ). On the one hand, unlike the existing TTA paradigm that mainly repurposes the normalization layers, READ employs a new paradigm that modulates the attention between modalities in a self-adaptive way, supporting reliable fusion against reliability bias. On the other hand, READ adopts a novel objective function for robust multi-modal adaptation, where the contributions of confident predictions could be amplified and the negative impacts of noisy predictions could be mitigated. Moreover, we introduce two new benchmarks to facilitate comprehensive evaluations of multi-modal TTA under reliability bias. Extensive experiments on the benchmarks verify the effectiveness of our method against multi-modal reliability bias. The code and benchmarks are available at https://github.com/XLearning-SCU/2024-ICLR-READ.

We study the problem of residual error estimation for matrix and vector norms using a linear sketch. Such estimates can be used, for example, to quickly assess how useful a more expensive low-rank approximation computation will be. The matrix case concerns the Frobenius norm and the task is to approximate the $k$-residual $\|A - A_k\|_F$ of the input matrix $A$ within a $(1+\epsilon)$-factor, where $A_k$ is the optimal rank-$k$ approximation. We provide a tight bound of $\Theta(k^2/\epsilon^4)$ on the size of bilinear sketches, which have the form of a matrix product $SAT$. This improves the previous $O(k^2/\epsilon^6)$ upper bound in (Andoni et al. SODA 2013) and gives the first non-trivial lower bound, to the best of our knowledge. In our algorithm, our sketching matrices $S$ and $T$ can both be sparse matrices, allowing for a very fast update time. We demonstrate that this gives a substantial advantage empirically, for roughly the same sketch size and accuracy as in previous work. For the vector case, we consider the $\ell_p$-norm for $p>2$, where the task is to approximate the $k$-residual $\|x - x_k\|_p$ up to a constant factor, where $x_k$ is the optimal $k$-sparse approximation to $x$. Such vector norms are frequently studied in the data stream literature and are useful for finding frequent items or so-called heavy hitters. We establish an upper bound of $O(k^{2/p}n^{1-2/p}\operatorname{poly}(\log n))$ for constant $\epsilon$ on the dimension of a linear sketch for this problem. Our algorithm can be extended to the $\ell_p$ sparse recovery problem with the same sketching dimension, which seems to be the first such bound for $p > 2$. We also show an $\Omega(k^{2/p}n^{1-2/p})$ lower bound for the sparse recovery problem, which is tight up to a $\mathrm{poly}(\log n)$ factor.

The full potential of large pretrained models remains largely untapped in control domains like robotics. This is mainly because of the scarcity of data and the computational challenges associated with training or fine-tuning these large models for such applications. Prior work mainly emphasizes either effective \emph{pretraining} of large models for decision-making or single-task adaptation. But real-world problems will require data-efficient, \emph{continual adaptation} for new control tasks. Recognizing these constraints, we introduce TAIL (Task-specific Adapters for Imitation Learning), a framework for efficient adaptation to new control tasks. Inspired by recent advancements in parameter-efficient fine-tuning in language domains, we explore efficient fine-tuning techniques---e.g., Bottleneck Adapters, P-Tuning, and Low-Rank Adaptation (LoRA)---in TAIL to adapt large pretrained models for new tasks with limited demonstration data. Our extensive experiments comparing prevalent parameter-efficient fine-tuning techniques and adaptation baselines suggest that TAIL with LoRA can achieve the best post-adaptation performance with only 1\% of the trainable parameters of full fine-tuning, while avoiding catastrophic forgetting and preserving adaptation plasticity in continual learning settings.

This paper studies the problem of training a two-layer ReLU network for binary classification using gradient flow with small initialization. We consider a training dataset with well-separated input vectors: Any pair of input data with the same label are positively correlated, and any pair with different labels are negatively correlated. Our analysis shows that, during the early phase of training, neurons in the first layer try to align with either the positive data or the negative data, depending on its corresponding weight on the second layer. A careful analysis of the neurons' directional dynamics allows us to provide an $\mathcal{O}(\frac{\log n}{\sqrt{\mu}})$ upper bound on the time it takes for all neurons to achieve good alignment with the input data, where $n$ is the number of data points and $\mu$ measures how well the data are separated. After the early alignment phase, the loss converges to zero at a $\mathcal{O}(\frac{1}{t})$ rate, and the weight matrix on the first layer is approximately low-rank. Numerical experiments on the MNIST dataset illustrate our theoretical findings.

We study the problem of learning hierarchical polynomials over the standard Gaussian distribution with three-layer neural networks. We specifically consider target functions of the form $h = g \circ p$ where $p : \mathbb{R}^d \rightarrow \mathbb{R}$ is a degree $k$ polynomial and $g: \mathbb{R} \rightarrow \mathbb{R}$ is a degree $q$ polynomial. This function class generalizes the single-index model, which corresponds to $k=1$, and is a natural class of functions possessing an underlying hierarchical structure. Our main result shows that for a large subclass of degree $k$ polynomials $p$, a three-layer neural network trained via layerwise gradient descent on the square loss learns the target $h$ up to vanishing test error in $\widetilde O(d^k)$ samples and polynomial time. This is a strict improvement over kernel methods, which require $\widetilde \Theta(d^{kq})$ samples, as well as existing guarantees for two-layer networks, which require the target function to be low-rank. Our result also generalizes prior works on three-layer neural networks, which were restricted to the case of $p$ being a quadratic. When $p$ is indeed a quadratic, we achieve the information-theoretically optimal sample complexity $\widetilde O(d^2)$, which is an improvement over prior work (Nichani et al., 2023) requiring a sample size of $\widetilde\Theta(d^4)$. Our proof proceeds by showing that during the initial stage of training the network performs feature learning to recover the feature $p$ with $\widetilde O(d^k)$ samples. This work demonstrates the ability of three-layer neural networks to learn complex features and as a result, learn a broad class of hierarchical functions.

The $L_{2}$-regularized loss of Deep Linear Networks (DLNs) with more than one hidden layers has multiple local minima, corresponding to matrices with different ranks. In tasks such as matrix completion, the goal is to converge to the local minimum with the smallest rank that still fits the training data. While rank-underestimating minima can be avoided since they do not fit the data, GD might get stuck at rank-overestimating minima. We show that with SGD, there is always a probability to jump from a higher rank minimum to a lower rank one, but the probability of jumping back is zero. More precisely, we define a sequence of sets $B_{1}\subset B_{2}\subset\cdots\subset B_{R}$ so that $B_{r}$ contains all minima of rank $r$ or less (and not more) that are absorbing for small enough ridge parameters $\lambda$ and learning rates $\eta$: SGD has prob. 0 of leaving $B_{r}$, and from any starting point there is a non-zero prob. for SGD to go in $B_{r}$.

One of the key challenges in deep neural network training is the substantial amount of GPU memory required to store activations obtained in the forward pass. Various Activation-Compressed Training (ACT) schemes have been proposed to mitigate this issue; however, it is challenging to adopt those approaches in recent transformer-based large language models (LLMs), which experience significant performance drops when the activations are deeply compressed during training. In this paper, we introduce ALAM, a novel ACT framework that utilizes average quantization and a lightweight sensitivity calculation scheme, enabling large memory saving in LLMs while maintaining training performance. We first demonstrate that compressing activations into their group average values minimizes the gradient variance. Employing this property, we propose Average Quantization which provides high-quality deeply compressed activations with an effective precision of less than 1 bit and improved flexibility of precision allocation. In addition, we present a cost-effective yet accurate sensitivity calculation algorithm that solely relies on the L2 norm of parameter gradients, substantially reducing memory overhead due to sensitivity calculation. In experiments, the ALAM framework significantly reduces activation memory without compromising accuracy, achieving up to a 10$\times$ compression rate in LLMs.

Low-rank adapation (LoRA) is a popular method that reduces the number of trainable parameters when finetuning large language models, but still faces acute storage challenges when scaling to even larger models or deploying numerous per-user or per-task adapted models. In this work, we present Vector-based Random Matrix Adaptation (VeRA), which significantly reduces the number of trainable parameters compared to LoRA, yet maintains the same performance. It achieves this by using a single pair of low-rank matrices shared across all layers and learning small scaling vectors instead. We demonstrate its effectiveness on the GLUE and E2E benchmarks, image classification tasks, and show its application in instruction-tuning of 7B and 13B language models. Website: https://dkopi.github.io/vera

Low-rank adaptation (LoRA) is one of the most popular task-specific parameter-efficient fine-tuning (PEFT) methods on pre-trained language models for its good performance and computational efficiency. LoRA injects a product of two trainable rank decomposition matrices over the top of each frozen pre-trained model module. However, when applied in the setting of privacy-preserving federated learning (FL), LoRA may become unstable due to the following facts: 1) the effects of data heterogeneity and multi-step local updates are non-negligible, 2) additive noise enforced on updating gradients to guarantee differential privacy (DP) can be amplified and 3) the final performance is susceptible to hyper-parameters. A key factor leading to these phenomena is the discordance between jointly optimizing the two low-rank matrices by local clients and separately aggregating them by the central server. Thus, this paper proposes an efficient and effective version of LoRA, Federated Freeze A LoRA (FFA-LoRA), to alleviate these challenges and further halve the communication cost of federated fine-tuning LLMs. The core idea of FFA-LoRA is to fix the randomly initialized non-zero matrices and only fine-tune the zero-initialized matrices. Compared to LoRA, FFA-LoRA is motivated by practical and theoretical benefits in privacy-preserved FL. Our experiments demonstrate that FFA-LoRA provides more consistent performance with better computational efficiency over vanilla LoRA in various FL tasks.

Given a matrix $M\in \mathbb{R}^{m\times n}$, the low rank matrix completion problem asks us to find a rank-$k$ approximation of $M$ as $UV^\top$ for $U\in \mathbb{R}^{m\times k}$ and $V\in \mathbb{R}^{n\times k}$ by only observing a few entries specified by a set of entries $\Omega\subseteq [m]\times [n]$. In particular, we examine an approach that is widely used in practice --- the alternating minimization framework. Jain, Netrapalli and Sanghavi showed that if $M$ has incoherent rows and columns, then alternating minimization provably recovers the matrix $M$ by observing a nearly linear in $n$ number of entries. While the sample complexity has been subsequently improved, alternating minimization steps are required to be computed exactly. This hinders the development of more efficient algorithms and fails to depict the practical implementation of alternating minimization, where the updates are usually performed approximately in favor of efficiency. In this paper, we take a major step towards a more efficient and error-robust alternating minimization framework. To this end, we develop an analytical framework for alternating minimization that can tolerate a moderate amount of errors caused by approximate updates. Moreover, our algorithm runs in time $\widetilde O(|\Omega| k)$, which is nearly linear in the time to verify the solution while preserving the sample complexity. This improves upon all prior known alternating minimization approaches which require $\widetilde O(|\Omega| k^2)$ time.