Imitation learning-based visuomotor policies excel at manipulation tasks but often produce suboptimal action trajectories compared to model-based methods. Directly mapping camera data to actions via neural networks can result in jerky motions and difficulties in meeting critical constraints, compromising safety and robustness in real-world deployment. For tasks that require high robustness or strict adherence to constraints, ensuring trajectory quality is crucial. However, the lack of interpretability in neural networks makes it challenging to generate constraint-compliant actions in a controlled manner. This paper introduces differentiable policy trajectory optimization with generalizability (DiffOG), a learning-based trajectory optimization framework designed to enhance visuomotor policies. By leveraging the proposed differentiable formulation of trajectory optimization with transformer, DiffOG seamlessly integrates policies with a generalizable optimization layer. DiffOG refines action trajectories to be smoother and more constraint-compliant while maintaining alignment with the original demonstration distribution, thus avoiding degradation in policy performance. We evaluated DiffOG across 11 simulated tasks and 2 real-world tasks. The results demonstrate that DiffOG significantly enhances the trajectory quality of visuomotor policies while having minimal impact on policy performance, outperforming trajectory processing baselines such as greedy constraint clipping and penalty-based trajectory optimization. Furthermore, DiffOG achieves superior performance compared to existing constrained visuomotor policy.

Transformer-based large pre-trained models have shown remarkable generalization ability, and various parameter-efficient fine-tuning (PEFT) methods have been proposed to customize these models on downstream tasks with minimal computational and memory budgets. Previous PEFT methods are primarily designed from a tensor-decomposition perspective that tries to effectively tune the linear transformation by finding the smallest subset of parameters to train. Our study adopts an orthogonal view by representing the attention operation as a graph convolution and formulating the multi-head attention maps as a convolutional filter subspace, with each attention map as a subspace element. In this paper, we propose to tune the large pre-trained transformers by learning a small set of combination coefficients that construct a more expressive filter subspace from the original multi-head attention maps. We show analytically and experimentally that the tuned filter subspace can effectively expand the feature space of the multi-head attention and further enhance the capacity of transformers. We further stabilize the fine-tuning with a residual parameterization of the tunable subspace coefficients, and enhance the generalization with a regularization design by directly applying dropout on the tunable coefficient during training. The tunable coefficients take a tiny number of parameters and can be combined with previous PEFT methods in a plug-and-play manner. Extensive experiments show that our approach achieves superior performances than PEFT baselines with neglectable additional parameters.1

Large pre-trained transformers have revolutionized artificial intelligence across various domains, and fine-tuning remains the dominant approach for adapting these models to downstream tasks due to the cost of training from scratch. However, in existing fine-tuning methods, the updated representations are formed as a dense combination of modified parameters, making it challenging to interpret their contributions and understand how the model adapts to new tasks. In this work, we introduce a fine-tuning framework inspired by sparse coding, where fine-tuned features are represented as a sparse combination of basic elements, i.e., feature dictionary atoms. The feature dictionary atoms function as fundamental building blocks of the representation, and tuning atoms allows for seamless adaptation to downstream tasks. Sparse coefficients then serve as indicators of atom importance, identifying the contribution of each atom to the updated representation. Leveraging the atom selection capability of sparse coefficients, we first demonstrate that our method enhances image editing performance by improving text alignment through the removal of unimportant feature dictionary atoms. Additionally, we validate the effectiveness of our approach in the text-to-image concept customization task, where our method efficiently constructs the target concept using a sparse combination of feature dictionary atoms, outperforming various baseline fine-tuning methods.

Efficient fine-tuning methods are critical to address the high computational and parameter complexity while adapting large pre-trained models to downstream tasks. Our study is inspired by prior research that represents each convolution filter as a linear combination of a small set of filter subspace elements, referred to as filter atoms. In this paper, we propose to fine-tune pre-trained models by adjusting only filter atoms, which are responsible for spatial-only convolution, while preserving spatially-invariant channel combination knowledge in atom coefficients. In this way, we bring a new filter subspace view for model tuning. Furthermore, each filter atom can be recursively decomposed as a combination of another set of atoms, which naturally expands the number of tunable parameters in the filter subspace. By only adapting filter atoms constructed by a small number of parameters, while maintaining the rest of model parameters constant, the proposed approach is highly parameter-efficient. It effectively preserves the capabilities of pre-trained models and prevents overfitting to downstream tasks. Extensive experiments show that such a simple scheme surpasses previous tuning baselines for both discriminate and generative tasks.

Recent advancements in timestep-distilled diffusion models have enabled high-quality image generation that rivals non-distilled multi-step models, but with significantly fewer inference steps. While such models are attractive for applications due to the low inference cost and latency, fine-tuning them with a naive diffusion objective would result in degraded and blurry outputs. An intuitive alternative is to repeat the diffusion distillation process with a fine-tuned teacher model, which produces good results but is cumbersome and computationally intensive: the distillation training usually requires magnitude higher of training compute compared to fine-tuning for specific image styles. In this paper, we present an algorithm named pairwise sample optimization (PSO), which enables the direct fine-tuning of an arbitrary timestep-distilled diffusion model. PSO introduces additional reference images sampled from the current time-step distilled model, and increases the relative likelihood margin between the training images and reference images. This enables the model to retain its few-step generation ability, while allowing for fine-tuning of its output distribution. We also demonstrate that PSO is a generalized formulation which be flexible extended to both offline-sampled and online-sampled pairwise data, covering various popular objectives for diffusion model preference optimization. We evaluate PSO in both preference optimization and other fine-tuning tasks, including style transfer and concept customization. We show that PSO can directly adapt distilled models to human-preferred generation with both offline and online-generated pairwise preference image data. PSO also demonstrates effectiveness in style transfer and concept customization by directly tuning timestep-distilled diffusion models.

Recent advances in AI, driven by Transformer architectures, have achieved remarkable success in language, vision, and multimodal reasoning, and there is growing demand for them to address in-context compositional learning tasks. In these tasks, models solve the target problems by inferring compositional rules from context examples, which are composed of basic components structured by underlying rules. However, some of these tasks remain challenging for Transformers, which are not inherently designed to handle compositional tasks and offer limited structural inductive bias. Inspired by sparse coding, we propose a reformulation of the attention to enhance its capability for compositional tasks. In sparse coding, data are represented as sparse combinations of basic elements, with the resulting coefficients capturing the underlying compositional structure of the input. Specifically, we reinterpret the standard attention block as projecting inputs into outputs through projections onto two sets of learned dictionary atoms: an *encoding dictionary* and a *decoding dictionary*. The encoding dictionary decomposes the input into a set of coefficients, which represent the compositional structure of the input. To enhance structured representations, we impose sparsity on these coefficients. The sparse coefficients are then used to linearly combine the decoding dictionary atoms to generate the output. Furthermore, to assist compositional generalization tasks, we propose estimating the coefficients of the target problem as a linear combination of the coefficients obtained from the context examples. We demonstrate the effectiveness of our approach on the S-RAVEN and RAVEN datasets. For certain compositional generalization tasks, our method maintains performance even when standard Transformers fail, owing to its ability to learn and apply compositional rules.

Diffusion models have demonstrated unprecedented capabilities in image generation. Yet, they incorporate and amplify the data bias (e.g., gender, age) from the original training set, limiting the diversity of generated images. In this paper, we propose a diversity-oriented fine-tuning method using reinforcement learning (RL) for diffusion models under the guidance of an image-set-based reward function. Specifically, the proposed reward function, denoted as Diversity Reward, utilizes a set of generated images to evaluate the coverage of the current generative distribution w.r.t. the reference distribution, represented by a set of unbiased images. Built on top of the probabilistic method of distribution discrepancy estimation, Diversity Reward can measure the relative distribution gap with a small set of images efficiently. We further formulate the diffusion process as a multi-step decision-making problem (MDP) and apply policy gradient methods to fine-tune diffusion models by maximizing the Diversity Reward. The proposed rewards are validated on a post-sampling selection task, where a subset of the most diverse images are selected based on Diversity Reward values. We also show the effectiveness of our RL fine-tuning framework on enhancing the diversity of image generation with different types of diffusion models, including class-conditional models and text-conditional models, e.g., StableDiffusion.

Bayesian neural networks (BNNs) offer uncertainty quantification but come with the downside of substantially increased training and inference costs. Sparse BNNs have been investigated for efficient inference, typically by either slowly introducing sparsity throughout the training or by post-training compression of dense BNNs. The dilemma of how to cut down massive training costs remains, particularly given the requirement to learn about the uncertainty. To solve this challenge, we introduce Sparse Subspace Variational Inference (SSVI), the first fully sparse BNN framework that maintains a consistently sparse Bayesian model throughout the training and inference phases. Starting from a randomly initialized low-dimensional sparse subspace, our approach alternately optimizes the sparse subspace basis selection and its associated parameters. While basis selection is characterized as a non-differentiable problem, we approximate the optimal solution with a removal-and-addition strategy, guided by novel criteria based on weight distribution statistics. Our extensive experiments show that SSVI sets new benchmarks in crafting sparse BNNs, achieving, for instance, a 10-20× compression in model size with under 3\% performance drop, and up to 20× FLOPs reduction during training. Remarkably, SSVI also demonstrates enhanced robustness to hyperparameters, reducing the need for intricate tuning in VI and occasionally even surpassing VI-trained dense BNNs.

Analyzing representational similarity among neural networks (NNs) is essential for interpreting or transferring deep models. In application scenarios where numerous NN models are learned, it becomes crucial to assess model similarities in computationally efficient ways. In this paper, we propose a new paradigm for reducing NN representational similarity to filter subspace distance. Specifically, when convolutional filters are decomposed as a linear combination of a set of filter subspace elements, denoted as filter atoms, and have those decomposed atom coefficients shared across networks, NN representational similarity can be significantly simplified as calculating the cosine distance among respective filter atoms, to achieve millions of times computation reduction over popular probing-based methods. We provide both theoretical and empirical evidence that such simplified filter subspace-based similarity preserves a strong linear correlation with other popular probing-based metrics, while being significantly more efficient to obtain and robust to probing data. We further validate the effectiveness of the proposed method in various application scenarios where numerous models exist, such as federated and continual learning as well as analyzing training dynamics. We hope our findings can help further explorations of real-time large-scale representational similarity analysis in neural networks.

Applying feature dependent network weights have been proved to be effective in many fields. However, in practice, restricted by the enormous size of model parameters and memory footprints, scalable and versatile dynamic convolutions with per-pixel adapted filters are yet to be fully explored. In this paper, we address this challenge by de-composing filters, adapted to each spatial position, over dynamic filter atoms generated by a light-weight network from local features. Adaptive receptive fields can be supported by further representing each filter atom over sets of pre-fixed multi-scale bases. As plug-and-play replacements to convolutional layers, the introduced adaptive convolutions with per-pixel dynamic atoms enable explicit modeling of intra-image variance, while avoiding heavy computation, parameters, and memory cost. Our method preserves the appealing properties of conventional convolutions as being translation-equivariant and parametrically efficient. We present experiments to show that, the proposed method delivers comparable or even better performance across tasks, and are particularly effective on handling tasks with significant intra-image variance.

In this paper, we introduce spatiotemporal joint filter decomposition to decouple spatial and temporal learning, while preserving spatiotemporal dependency in a video. A 3D convolutional filter is now jointly decomposed over a set of spatial and temporal filter atoms respectively. In this way, a 3D convolutional layer becomes three: a temporal atom layer, a spatial atom layer, and a joint coefficient layer, all three remaining convolutional. One obvious arithmetic manipulation allowed in our joint decomposition is to swap spatial or temporal atoms with a set of atoms that have the same number but different sizes, while keeping the remaining unchanged. For example, as shown later, we can now achieve tempo-invariance by simply dilating temporal atoms only. To illustrate this useful atom-swapping property, we further demonstrate how such a decomposition permits the direct learning of 3D CNNs with full-size videos through iterations of two consecutive sub-stages of learning: In the temporal stage, full-temporal downsampled-spatial data are used to learn temporal atoms and joint coefficients while fixing spatial atoms. In the spatial stage, full-spatial downsampled-temporal data are used for spatial atoms and joint coefficients while fixing temporal atoms. We show empirically on multiple action recognition datasets that, the decoupled spatiotemporal learning significantly reduces the model memory footprints, and allows deep 3D CNNs to model high-spatial long-temporal dependency with limited computational resources while delivering comparable performance.

In this paper, we model the subspace of convolutional filters with a neural ordinary differential equation (ODE) to enable gradual changes in generated images. Decomposing convolutional filters over a set of filter atoms allows efficiently modeling and sampling from a subspace of high-dimensional filters. By further modeling filters atoms with a neural ODE, we show both empirically and theoretically that such introduced continuity can be propagated to the generated images, and thus achieves gradually evolved image generation. We support the proposed framework of image generation with continuous filter atoms using various experiments, including image-to-image translation and image generation conditioned on continuous labels. Without auxiliary network components and heavy supervision, the proposed continuous filter atoms allow us to easily manipulate the gradual change of generated images by controlling integration intervals of neural ordinary differential equation. This research sheds the light on using the subspace of network parameters to navigate the diverse appearance of image generation.

Gaussian processes with deep neural networks demonstrate to be a strong learner for few-shot learning since they combine the strength of deep learning and kernels while being able to well capture uncertainty. However, it remains an open problem to leverage the shared knowledge provided by related tasks. In this paper, we propose to learn Gaussian processes with dense inducing variables by meta-learning for few-shot learning. In contrast to sparse Gaussian processes, we define a set of dense inducing variables to be of a much larger size than the support set in each task, which collects prior knowledge from experienced tasks. The dense inducing variables specify a shared Gaussian process prior over prediction functions of all tasks, which are learned in a variational inference framework and offer a strong inductive bias for learning new tasks. To achieve task-specific prediction functions, we propose to adapt the inducing variables to each task by efficient gradient descent. We conduct extensive experiments on common benchmark datasets for a variety of few-shot learning tasks. Our dense Gaussian processes present significant improvements over vanilla Gaussian processes and comparable or even better performance with state-of-the-art methods.