NeurIPS 2023 论文列表

We propose Neural 3D Articulated object Prior (NAP), the first 3D deep generative model to synthesize 3D articulated object models. Despite the extensive research on generating 3D static objects, compositions, or scenes, there are hardly any approaches on capturing the distribution of articulated objects, a common object category for human and robot interaction. To generate articulated objects, we first design a novel articulation tree/graph parameterization and then apply a diffusion-denoising probabilistic model over this representation where articulated objects can be generated via denoising from random complete graphs. In order to capture both the geometry and the motion structure whose distribution will affect each other, we design a graph denoising network for learning the reverse diffusion process. We propose a novel distance that adapts widely used 3D generation metrics to our novel task to evaluate generation quality. Experiments demonstrate our high performance in articulated object generation as well as its applications on conditioned generation, including Part2Motion, PartNet-Imagination, Motion2Part, and GAPart2Object.

Training a single model on multiple input domains and/or output tasks allows for compressing information from multiple sources into a unified backbone hence improves model efficiency. It also enables potential positive knowledge transfer across tasks/domains, leading to improved accuracy and data-efficient training. However, optimizing such networks is a challenge, in particular due to discrepancies between the different tasks or domains: Despite several hypotheses and solutions proposed over the years, recent work has shown that uniform scalarization training, i.e., simply minimizing the average of the task losses, yields on-par performance with more costly SotA optimization methods. This raises the issue of how well we understand the training dynamics of multi-task and multi-domain networks. In this work, we first devise a large-scale unified analysis of multi-domain and multi-task learning to better understand the dynamics of scalarization across varied task/domain combinations and model sizes. Following these insights, we then propose to leverage population-based training to efficiently search for the optimal scalarization weights when dealing with a large number of tasks or domains.

Offline meta-reinforcement learning (OMRL) utilizes pre-collected offline datasets to enhance the agent's generalization ability on unseen tasks. However, the context shift problem arises due to the distribution discrepancy between the contexts used for training (from the behavior policy) and testing (from the exploration policy). The context shift problem leads to incorrect task inference and further deteriorates the generalization ability of the meta-policy. Existing OMRL methods either overlook this problem or attempt to mitigate it with additional information. In this paper, we propose a novel approach called Context Shift Reduction for OMRL (CSRO) to address the context shift problem with only offline datasets. The key insight of CSRO is to minimize the influence of policy in context during both the meta-training and meta-test phases. During meta-training, we design a max-min mutual information representation learning mechanism to diminish the impact of the behavior policy on task representation. In the meta-test phase, we introduce the non-prior context collection strategy to reduce the effect of the exploration policy. Experimental results demonstrate that CSRO significantly reduces the context shift and improves the generalization ability, surpassing previous methods across various challenging domains.

Deep learning practice is increasingly driven by powerful foundation models (FM), pre-trained at scale and then fine-tuned for specific tasks of interest. A key property of this workflow is the efficacy of performing sparse or parameter-efficient fine-tuning, meaning that by updating only a tiny fraction of the whole FM parameters on a downstream task can lead to surprisingly good performance, often even superior to a full model update. However, it is not clear what is the optimal and principled way to select which parameters to update. Although a growing number of sparse fine-tuning ideas have been proposed, they are mostly not satisfactory, relying on hand-crafted heuristics or heavy approximation. In this paper we propose a novel Bayesian sparse fine-tuning algorithm: we place a (sparse) Laplace prior for each parameter of the FM, with the mean equal to the initial value and the scale parameter having a hyper-prior that encourages small scale. Roughly speaking, the posterior means of the scale parameters indicate how important it is to update the corresponding parameter away from its initial value when solving the downstream task. Given the sparse prior, most scale parameters are small a posteriori, and the few large-valued scale parameters identify those FM parameters that crucially need to be updated away from their initial values. Based on this, we can threshold the scale parameters to decide which parameters to update or freeze, leading to a principled sparse fine-tuning strategy. To efficiently infer the posterior distribution of the scale parameters, we adopt the Langevin MCMC sampler, requiring only two times the complexity of the vanilla SGD. Tested on popular NLP benchmarks as well as the VTAB vision tasks, our approach shows significant improvement over the state-of-the-arts (e.g., 1% point higher than the best SOTA when fine-tuning RoBERTa for GLUE and SuperGLUE benchmarks).

Video generation necessitates both global coherence and local realism. This work presents a novel non-autoregressive method GLOBER, which first generates global features to obtain comprehensive global guidance and then synthesizes video frames based on the global features to generate coherent videos. Specifically, we propose a video auto-encoder, where a video encoder encodes videos into global features, and a video decoder, built on a diffusion model, decodes the global features and synthesizes video frames in a non-autoregressive manner. To achieve maximum flexibility, our video decoder perceives temporal information through normalized frame indexes, which enables it to synthesize arbitrary sub video clips with predetermined starting and ending frame indexes. Moreover, a novel adversarial loss is introduced to improve the global coherence and local realism between the synthesized video frames. Finally, we employ a diffusion-based video generator to fit the global features outputted by the video encoder for video generation. Extensive experimental results demonstrate the effectiveness and efficiency of our proposed method, and new state-of-the-art results have been achieved on multiple benchmarks.

With ever increasing parameters and computation, vision-language pre-trained (VLP) models exhibit prohibitive expenditure in downstream task adaption. Recent endeavors mainly focus on parameter efficient transfer learning (PETL) for VLP models by only updating a small number of parameters. However, excessive computational overhead still plagues the application of VLPs. In this paper, we aim at parameter and computation efficient transfer learning (PCETL) for VLP models. In particular, PCETL not only needs to limit the number of trainable parameters in VLP models, but also to reduce the computational redundancy during inference, thus enabling a more efficient transfer. To approach this target, we propose a novel dynamic architecture skipping (DAS) approach towards effective PCETL. Instead of directly optimizing the intrinsic architectures of VLP models, DAS first observes the significances of their modules to downstream tasks via a reinforcement learning (RL) based process, and then skips the redundant ones with lightweight networks, i.e. adapters, according to the obtained rewards. In this case, the VLP model can well maintain the scale of trainable parameters while speeding up its inference on downstream tasks. To validate DAS, we apply it to two representative VLP models, namely ViLT and METER, and conduct extensive experiments on a bunch of VL tasks. The experimental results not only show the great advantages of DAS in reducing computational complexity, e.g. -11.97% FLOPs of METER on VQA2.0, but also confirm its competitiveness against existing PETL methods in terms of parameter scale and performance. Our source code is given in our appendix.

Graph neural architecture search (GraphNAS) has shown great potential for automatically designing graph neural architectures for graph related tasks. However, multi-task GraphNAS capable of handling multiple tasks simultaneously has been largely unexplored in literature, posing great challenges to capture the complex relations and influences among different tasks. To tackle this problem, we propose a novel multi-task graph neural architecture search with task-aware collaboration and curriculum (MTGC3), which is able to simultaneously discover optimal architectures for different tasks and learn the collaborative relationships among different tasks in a joint manner. Specifically, we design the layer-wise disentangled supernet capable of managing multiple architectures in a unified framework, which combines with our proposed soft task-collaborative module to learn the transferability relationships between tasks. We further develop the task-wise curriculum training strategy to improve the architecture search procedure via reweighing the influence of different tasks based on task difficulties. Extensive experiments show that our proposed MTGC3 model achieves state-of-the-art performance against several baselines in multi-task scenarios, demonstrating its ability to discover effective architectures and capture the collaborative relationships for multiple tasks.

The ability for the brain to discriminate among visual stimuli is constrained by their retinal representations. Previous studies of visual discriminability have been limited to either low-dimensional artificial stimuli or pure theoretical considerations without a realistic encoding model. Here we propose a novel framework for understanding stimulus discriminability achieved by retinal representations of naturalistic stimuli with the method of information geometry. To model the joint probability distribution of neural responses conditioned on the stimulus, we created a stochastic encoding model of a population of salamander retinal ganglion cells based on a three-layer convolutional neural network model. This model not only accurately captured the mean response to natural scenes but also a variety of second-order statistics. With the model and the proposed theory, we computed the Fisher information metric over stimuli to study the most discriminable stimulus directions. We found that the most discriminable stimulus varied substantially across stimuli, allowing an examination of the relationship between the most discriminable stimulus and the current stimulus. By examining responses generated by the most discriminable stimuli we further found that the most discriminative response mode is often aligned with the most stochastic mode. This finding carries the important implication that under natural scenes, retinal noise correlations are information-limiting rather than increasing information transmission as has been previously speculated. We additionally observed that sensitivity saturates less in the population than for single cells and that as a function of firing rate, Fisher information varies less than sensitivity. We conclude that under natural scenes, population coding benefits from complementary coding and helps to equalize the information carried by different firing rates, which may facilitate decoding of the stimulus under principles of information maximization.

We introduce a suite of new particle-based algorithms for sampling in constrained domains which are entirely learning rate free. Our approach leverages coin betting ideas from convex optimisation, and the viewpoint of constrained sampling as a mirrored optimisation problem on the space of probability measures. Based on this viewpoint, we also introduce a unifying framework for several existing constrained sampling algorithms, including mirrored Langevin dynamics and mirrored Stein variational gradient descent. We demonstrate the performance of our algorithms on a range of numerical examples, including sampling from targets on the simplex, sampling with fairness constraints, and constrained sampling problems in post-selection inference. Our results indicate that our algorithms achieve competitive performance with existing constrained sampling methods, without the need to tune any hyperparameters.

Deriving reliable region-word alignment from image-text pairs is critical to learn object-level vision-language representations for open-vocabulary object detection. Existing methods typically rely on pre-trained or self-trained vision-language models for alignment, which are prone to limitations in localization accuracy or generalization capabilities. In this paper, we propose CoDet, a novel approach that overcomes the reliance on pre-aligned vision-language space by reformulating region-word alignment as a co-occurring object discovery problem. Intuitively, by grouping images that mention a shared concept in their captions, objects corresponding to the shared concept shall exhibit high co-occurrence among the group. CoDet then leverages visual similarities to discover the co-occurring objects and align them with the shared concept. Extensive experiments demonstrate that CoDet has superior performances and compelling scalability in open-vocabulary detection, e.g., by scaling up the visual backbone, CoDet achieves 37.0 $AP^m_{novel}$ and 44.7 $AP^m_{all}$ on OV-LVIS, surpassing the previous SoTA by 4.2 $AP^m_{novel}$ and 9.8 $AP^m_{all}$. Code is available at https://github.com/CVMI-Lab/CoDet.

In this paper, we contend that the objective of representation learning is to compress and transform the distribution of the data, say sets of tokens, towards a mixture of low-dimensional Gaussian distributions supported on incoherent subspaces. The quality of the final representation can be measured by a unified objective function called sparse rate reduction. From this perspective, popular deep networks such as transformers can be naturally viewed as realizing iterative schemes to optimize this objective incrementally. Particularly, we show that the standard transformer block can be derived from alternating optimization on complementary parts of this objective: the multi-head self-attention operator can be viewed as a gradient descent step to compress the token sets by minimizing their lossy coding rate, and the subsequent multi-layer perceptron can be viewed as attempting to sparsify the representation of the tokens. This leads to a family of white-box transformer-like deep network architectures which are mathematically fully interpretable. Despite their simplicity, experiments show that these networks indeed learn to optimize the designed objective: they compress and sparsify representations of large-scale real-world vision datasets such as ImageNet, and achieve performance very close to thoroughly engineered transformers such as ViT. Code is at https://github.com/Ma-Lab-Berkeley/CRATE.

We establish generic uniform convergence guarantees for Gaussian data in terms of the Radamacher complexity of the hypothesis class and the Lipschitz constant of the square root of the scalar loss function. We show how these guarantees substantially generalize previous results based on smoothness (Lipschitz constant of the derivative), and allow us to handle the broader class of square-root-Lipschtz losses, which includes also non-smooth loss functions appropriate for studying phase retrieval and ReLU regression, as well as rederive and better understand “optimistic rate” and interpolation learning guarantees.

Deep neural networks (DNNs) are ubiquitous in computer vision and natural language processing, but suffer from high inference cost. This problem can be addressed by quantization, which consists in converting floating point operations into a lower bit-width format. With the growing concerns on privacy rights, we focus our efforts on data-free methods. However, such techniques suffer from their lack of adaptability to the target devices, as a hardware typically only supports specific bit widths. Thus, to adapt to a variety of devices, a quantization method shall be flexible enough to find good accuracy v.s. speed trade-offs for every bit width and target device. To achieve this, we propose REx, a quantization method that leverages residual error expansion, along with group sparsity. We show experimentally that REx enables better trade-offs (in terms of accuracy given any target bit-width) on both convnets and transformers for computer vision, as well as NLP models. In particular, when applied to large language models, we show that REx elegantly solves the outlier problem that hinders state-of-the-art quantization methods. In addition, REx is backed off by strong theoretical guarantees on the preservation of the predictive function of the original model. Lastly, we show that REx is agnostic to the quantization operator and can be used in combination with previous quantization work.

Despite the connection established by optimization-induced deep equilibrium models (OptEqs) between their output and the underlying hidden optimization problems, the performance of it along with its related works is still not good enough especially when compared to deep networks. One key factor responsible for this performance limitation is the use of linear kernels to extract features in these models. To address this issue, we propose a novel approach by replacing its linear kernel with a new function that can readily capture nonlinear feature dependencies in the input data. Drawing inspiration from classical machine learning algorithms, we introduce Gaussian kernels as the alternative function and then propose our new equilibrium model, which we refer to as GEQ. By leveraging Gaussian kernels, GEQ can effectively extract the nonlinear information embedded within the input features, surpassing the performance of the original OptEqs. Moreover, GEQ can be perceived as a weight-tied neural network with infinite width and depth. GEQ also enjoys better theoretical properties and improved overall performance. Additionally, our GEQ exhibits enhanced stability when confronted with various samples. We further substantiate the effectiveness and stability of GEQ through a series of comprehensive experiments.

Generalized Additive Models (GAMs) have recently experienced a resurgence in popularity due to their interpretability, which arises from expressing the target value as a sum of non-linear transformations of the features. Despite the current enthusiasm for GAMs, their susceptibility to concurvity — i.e., (possibly non-linear) dependencies between the features — has hitherto been largely overlooked. Here, we demonstrate how concurvity can severly impair the interpretability of GAMs and propose a remedy: a conceptually simple, yet effective regularizer which penalizes pairwise correlations of the non-linearly transformed feature variables. This procedure is applicable to any differentiable additive model, such as Neural Additive Models or NeuralProphet, and enhances interpretability by eliminating ambiguities due to self-canceling feature contributions. We validate the effectiveness of our regularizer in experiments on synthetic as well as real-world datasets for time-series and tabular data. Our experiments show that concurvity in GAMs can be reduced without significantly compromising prediction quality, improving interpretability and reducing variance in the feature importances.

Deployed multimodal models can fail in ways that evaluators did not anticipate. In order to find these failures before deployment, we introduce MultiMon, a system that automatically identifies systematic failures---generalizable, natural-language descriptions that describe categories of individual failures. To uncover systematic failures, MultiMon scrapes for examples of erroneous agreement: inputs that produce the same output, but should not. It then prompts a language model to identify common categories and describe them in natural language. We use MultiMon to find 14 systematic failures (e.g."ignores quantifiers'') of the CLIP text-encoder, each comprising hundreds of distinct inputs (e.g."a shelf with a few/many books''). Because CLIP is the backbone for most state-of-the-art multimodal models, these inputs produce failures in Midjourney 5.1, DALL-E, VideoFusion, and others. MultiMon can also steer towards failures relevant to specific use cases, such as self-driving cars. We see MultiMon as a step towards evaluation that autonomously explores the long-tail of potential system failures.

In reverberant conditions with multiple concurrent speakers, each microphone acquires a mixture signal of multiple speakers at a different location. In over-determined conditions where the microphones out-number speakers, we can narrow down the solutions to speaker images and realize unsupervised speech separation by leveraging each mixture signal as a constraint (i.e., the estimated speaker images at a microphone should add up to the mixture). Equipped with this insight, we propose UNSSOR, an algorithm for $\underline{u}$nsupervised $\underline{n}$eural $\underline{s}$peech $\underline{s}$eparation by leveraging $\underline{o}$ver-determined training mixtu$\underline{r}$es. At each training step, we feed an input mixture to a deep neural network (DNN) to produce an intermediate estimate for each speaker, linearly filter the estimates, and optimize a loss so that, at each microphone, the filtered estimates of all the speakers can add up to the mixture to satisfy the above constraint. We show that this loss can promote unsupervised separation of speakers. The linear filters are computed in each sub-band based on the mixture and DNN estimates through the forward convolutive prediction (FCP) algorithm. To address the frequency permutation problem incurred by using sub-band FCP, a loss term based on minimizing intra-source magnitude scattering is proposed. Although UNSSOR requires over-determined training mixtures, we can train DNNs to achieve under-determined separation (e.g., unsupervised monaural speech separation). Evaluation results on two-speaker separation in reverberant conditions show the effectiveness and potential of UNSSOR.

Google's quantum supremacy announcement has received broad questions from academia and industry due to the debatable estimate of 10,000 years' running time for the classical simulation task on the Summit supercomputer. Has quantum supremacy already come? Or will it come in one or two decades later? To avoid hasty advertisements of quantum supremacy by tech giants or quantum startups and eliminate the cost of dedicating a team to the classical simulation task, we advocate an open-source approach to maintain a trustable benchmark performance. In this paper, we take a reinforcement learning approach for the classical simulation of quantum circuits and demonstrate its great potential by reporting an estimated simulation time of less than 4 days, a speedup of 5.40x over the state-of-the-art method. Specifically, we formulate the classical simulation task as a tensor network contraction ordering problem using the K-spin Ising model and employ a novel Hamiltonina-based reinforcement learning algorithm. Then, we establish standard criteria to evaluate the performance of classical simulation of quantum circuits. We develop a dozen of massively parallel environments to simulate quantum circuits. We open-source our parallel gym environments and benchmarks. We hope the AI/ML community and quantum physics community will collaborate to maintain reference curves for validating an unequivocal first demonstration of empirical quantum supremacy.

Although supervised image denoising networks have shown remarkable performance on synthesized noisy images, they often fail in practice due to the difference between real and synthesized noise. Since clean-noisy image pairs from the real world are extremely costly to gather, self-supervised learning, which utilizes noisy input itself as a target, has been studied. To prevent a self-supervised denoising model from learning identical mapping, each output pixel should not be influenced by its corresponding input pixel; This requirement is known as J-invariance. Blind-spot networks (BSNs) have been a prevalent choice to ensure J-invariance in self-supervised image denoising. However, constructing variations of BSNs by injecting additional operations such as downsampling can expose blinded information, thereby violating J-invariance. Consequently, convolutions designed specifically for BSNs have been allowed only, limiting architectural flexibility. To overcome this limitation, we propose PUCA, a novel J-invariant U-Net architecture, for self-supervised denoising. PUCA leverages patch-unshuffle/shuffle to dramatically expand receptive fields while maintaining J-invariance and dilated attention blocks (DABs) for global context incorporation. Experimental results demonstrate that PUCA achieves state-of-the-art performance, outperforming existing methods in self-supervised image denoising.