NeurIPS 2023 论文列表

This paper considers a class of reinforcement learning problems, which involve systems with two types of states: stochastic and pseudo-stochastic. In such systems, stochastic states follow a stochastic transition kernel while the transitions of pseudo-stochastic states are deterministic {\em given} the stochastic states/transitions. We refer to such systems as mixed systems, which are widely used in various applications, including Manufacturing systems, communication networks, and queueing networks. We propose a sample-efficient RL method that accelerates learning by generating augmented data samples. The proposed algorithm is data-driven (model-free), but it learns the policy from data samples from both real and augmented samples. This method significantly improves learning by reducing the sample complexity such that the dataset only needs to have sufficient coverage of the stochastic states. We analyze the sample complexity of the proposed method under Fitted Q Iteration (FQI) and demonstrate that the optimality gap decreases as $O\left(\sqrt{\frac{1}{n}}+\sqrt{\frac{1}{m}}\right),$ where $n$ represents the number of real samples, and $m$ is the number of augmented samples per real sample. It is important to note that without augmented samples, the optimality gap is $O(1)$ due to the insufficient data coverage of the pseudo-stochastic states. Our experimental results on multiple queueing network applications confirm that the proposed method indeed significantly accelerates both deep Q-learning and deep policy gradient.

In disentangled representation learning, a model is asked to tease apart a dataset's underlying sources of variation and represent them independently of one another. Since the model is provided with no ground truth information about these sources, inductive biases take a paramount role in enabling disentanglement. In this work, we construct an inductive bias towards encoding to and decoding from an organized latent space. Concretely, we do this by (i) quantizing the latent space into discrete code vectors with a separate learnable scalar codebook per dimension and (ii) applying strong model regularization via an unusually high weight decay. Intuitively, the latent space design forces the encoder to combinatorially construct codes from a small number of distinct scalar values, which in turn enables the decoder to assign a consistent meaning to each value. Regularization then serves to drive the model towards this parsimonious strategy. We demonstrate the broad applicability of this approach by adding it to both basic data-reconstructing (vanilla autoencoder) and latent-reconstructing (InfoGAN) generative models. For reliable evaluation, we also propose InfoMEC, a new set of metrics for disentanglement that is cohesively grounded in information theory and fixes well-established shortcomings in previous metrics. Together with regularization, latent quantization dramatically improves the modularity and explicitness of learned representations on a representative suite of benchmark datasets. In particular, our quantized-latent autoencoder (QLAE) consistently outperforms strong methods from prior work in these key disentanglement properties without compromising data reconstruction.

To improve the robustness of deep classifiers against adversarial perturbations, many approaches have been proposed, such as designing new architectures with better robustness properties (e.g., Lipschitz-capped networks), or modifying the training process itself (e.g., min-max optimization, constrained learning, or regularization). These approaches, however, might not be effective at increasing the margin in the input (feature) space. In this paper, we propose a differentiable regularizer that is a lower bound on the distance of the data points to the classification boundary. The proposed regularizer requires knowledge of the model's Lipschitz constant along certain directions. To this end, we develop a scalable method for calculating guaranteed differentiable upper bounds on the Lipschitz constant of neural networks accurately and efficiently. The relative accuracy of the bounds prevents excessive regularization and allows for more direct manipulation of the decision boundary. Furthermore, our Lipschitz bounding algorithm exploits the monotonicity and Lipschitz continuity of the activation layers, and the resulting bounds can be used to design new layers with controllable bounds on their Lipschitz constant. Experiments on the MNIST, CIFAR-10, and Tiny-ImageNet data sets verify that our proposed algorithm obtains competitively improved results compared to the state-of-the-art.

In many information processing systems, it may be desirable to ensure that any change of the input, whether by shifting or scaling, results in a corresponding change in the system response. While deep neural networks are gradually replacing all traditional automatic processing methods, they surprisingly do not guarantee such normalization-equivariance (scale + shift) property, which can be detrimental in many applications. To address this issue, we propose a methodology for adapting existing neural networks so that normalization-equivariance holds by design. Our main claim is that not only ordinary convolutional layers, but also all activation functions, including the ReLU (rectified linear unit), which are applied element-wise to the pre-activated neurons, should be completely removed from neural networks and replaced by better conditioned alternatives. To this end, we introduce affine-constrained convolutions and channel-wise sort pooling layers as surrogates and show that these two architectural modifications do preserve normalization-equivariance without loss of performance. Experimental results in image denoising show that normalization-equivariant neural networks, in addition to their better conditioning, also provide much better generalization across noise levels.

Previous research in $2D$ object detection focuses on various tasks, including detecting objects in generic and camouflaged images. These works are regarded as passive works for object detection as they take the input image as is. However, convergence to global minima is not guaranteed to be optimal in neural networks; therefore, we argue that the trained weights in the object detector are not optimal. To rectify this problem, we propose a wrapper based on proactive schemes, PrObeD, which enhances the performance of these object detectors by learning a signal. PrObeD consists of an encoder-decoder architecture, where the encoder network generates an image-dependent signal termed templates to encrypt the input images, and the decoder recovers this template from the encrypted images. We propose that learning the optimum template results in an object detector with an improved detection performance. The template acts as a mask to the input images to highlight semantics useful for the object detector. Finetuning the object detector with these encrypted images enhances the detection performance for both generic and camouflaged. Our experiments on MS-COCO, CAMO, COD$10$K, and NC$4$K datasets show improvement over different detectors after applying PrObeD. Our models/codes are available at https://github.com/vishal3477/Proactive-Object-Detection.

In computer vision, models must be able to adapt to changes in image resolution to effectively carry out tasks such as image segmentation; This is known as scale-equivariance. Recent works have made progress in developing scale-equivariant convolutional neural networks, e.g., through weight-sharing and kernel resizing. However, these networks are not truly scale-equivariant in practice. Specifically, they do not consider anti-aliasing as they formulate the down-scaling operation in the continuous domain. To address this shortcoming, we directly formulate down-scaling in the discrete domain with consideration of anti-aliasing. We then propose a novel architecture based on Fourier layers to achieve truly scale-equivariant deep nets, i.e., absolute zero equivariance-error. Following prior works, we test this model on MNIST-scale and STL-10 datasets. Our proposed model achieves competitive classification performance while maintaining zero equivariance-error.

We give the first tester-learner for halfspaces that succeeds universally over a wide class of structured distributions. Our universal tester-learner runs in fully polynomial time and has the following guarantee: the learner achieves error $O(\mathrm{opt}) + \epsilon$ on any labeled distribution that the tester accepts, and moreover, the tester accepts whenever the marginal is any distribution that satisfies a Poincare inequality. In contrast to prior work on testable learning, our tester is not tailored to any single target distribution but rather succeeds for an entire target class of distributions. The class of Poincare distributions includes all strongly log-concave distributions, and, assuming the Kannan--Lovasz--Simonovits (KLS) conjecture, includes all log-concave distributions. In the special case where the label noise is known to be Massart, our tester-learner achieves error $\mathrm{opt} + \epsilon$ while accepting all log-concave distributions unconditionally (without assuming KLS). Our tests rely on checking hypercontractivity of the unknown distribution using a sum-of-squares (SOS) program, and crucially make use of the fact that Poincare distributions are certifiably hypercontractive in the SOS framework.

This paper advocates a new paradigm Personalized Empirical Risk Minimization (PERM) to facilitate learning from heterogeneous data sources without imposing stringent constraints on computational resources shared by participating devices. In PERM, we aim at learning a distinct model for each client by personalizing the aggregation of local empirical losses by effectively estimating the statistical discrepancy among data distributions, which entails optimal statistical accuracy for all local distributions and overcomes the data heterogeneity issue. To learn personalized models at scale, we propose a distributed algorithm that replaces the standard model averaging with model shuffling to simultaneously optimize PERM objectives for all devices. This also allows to learn distinct model architectures (e.g., neural networks with different number of parameters) for different clients, thus confining to underlying memory and compute resources of individual clients. We rigorously analyze the convergence of proposed algorithm and conduct experiments that corroborates the effectiveness of proposed paradigm.

For speaker recognition, it is difficult to extract an accurate speaker representation from speech because of its mixture of speaker traits and content. This paper proposes a disentanglement framework that simultaneously models speaker traits and content variability in speech. It is realized with the use of three Gaussian inference layers, each consisting of a learnable transition model that extracts distinct speech components. Notably, a strengthened transition model is specifically designed to model complex speech dynamics. We also propose a self-supervision method to dynamically disentangle content without the use of labels other than speaker identities. The efficacy of the proposed framework is validated via experiments conducted on the VoxCeleb and SITW datasets with 9.56\% and 8.24\% average reductions in EER and minDCF, respectively. Since neither additional model training nor data is specifically needed, it is easily applicable in practical use.

Distribution shift (DS) may have two levels: the distribution itself changes, and the support (i.e., the set where the probability density is non-zero) also changes. When considering the support change between the training and test distributions, there can be four cases: (i) they exactly match; (ii) the training support is wider (and thus covers the test support); (iii) the test support is wider; (iv) they partially overlap. Existing methods are good at cases (i) and (ii), while cases (iii) and (iv) are more common nowadays but still under-explored. In this paper, we generalize importance weighting (IW), a golden solver for cases (i) and (ii), to a universal solver for all cases. Specifically, we first investigate why IW might fail in cases (iii) and (iv); based on the findings, we propose generalized IW (GIW) that could handle cases (iii) and (iv) and would reduce to IW in cases (i) and (ii). In GIW, the test support is split into an in-training (IT) part and an out-of-training (OOT) part, and the expected risk is decomposed into a weighted classification term over the IT part and a standard classification term over the OOT part, which guarantees the risk consistency of GIW. Then, the implementation of GIW consists of three components: (a) the split of validation data is carried out by the one-class support vector machine, (b) the first term of the empirical risk can be handled by any IW algorithm given training data and IT validation data, and (c) the second term just involves OOT validation data. Experiments demonstrate that GIW is a universal solver for DS problems, outperforming IW methods in cases (iii) and (iv).

Nearly all real world tasks are inherently partially observable, necessitating the use of memory in Reinforcement Learning (RL). Most model-free approaches summarize the trajectory into a latent Markov state using memory models borrowed from Supervised Learning (SL), even though RL tends to exhibit different training and efficiency characteristics. Addressing this discrepancy, we introduce Fast and Forgetful Memory, an algorithm-agnostic memory model designed specifically for RL. Our approach constrains the model search space via strong structural priors inspired by computational psychology. It is a drop-in replacement for recurrent neural networks (RNNs) in recurrent RL algorithms, achieving greater reward than RNNs across various recurrent benchmarks and algorithms _without changing any hyperparameters_. Moreover, Fast and Forgetful Memory exhibits training speeds two orders of magnitude faster than RNNs, attributed to its logarithmic time and linear space complexity. Our implementation is available at https://github.com/proroklab/ffm.

Synthetic time series are often used in practical applications to augment the historical time series dataset, amplify the occurrence of rare events and also create counterfactual scenarios. Distributional-similarity (which we refer to as realism) as well as the satisfaction of certain numerical constraints are common requirements for counterfactual time series generation. For instance, the US Federal Reserve publishes synthetic market stress scenarios given by the constrained time series for financial institutions to assess their performance in hypothetical recessions. Existing approaches for generating constrained time series usually penalize training loss to enforce constraints, and reject non-conforming samples. However, these approaches would require re-training if we change constraints, and rejection sampling can be computationally expensive, or impractical for complex constraints. In this paper, we propose a novel set of methods to tackle the constrained time series generation problem and provide efficient sampling while ensuring the realism of generated time series. In particular, we frame the problem using a constrained optimization framework and then we propose a set of generative methods including 'GuidedDiffTime', a guided diffusion model. We empirically evaluate our work on several datasets for financial and energy data, where incorporating constraints is critical. We show that our approaches outperform existing work both qualitatively and quantitatively, and that 'GuidedDiffTime' does not require re-training for new constraints, resulting in a significant carbon footprint reduction, up to 92% w.r.t. existing deep learning methods.

Generative models have significantly influenced both vision and language domains, ushering in innovative multimodal applications. Although these achievements have motivated exploration in scientific and engineering fields, challenges emerge, particularly in constrained settings with limited data where precision is crucial. Traditional engineering optimization methods rooted in physics often surpass generative models in these contexts. To address these challenges, we introduce Diffusion Optimization Models (DOM) and Trajectory Alignment (TA), a learning framework that demonstrates the efficacy of aligning the sampling trajectory of diffusion models with the trajectory derived from physics-based iterative optimization methods. This alignment ensures that the sampling process remains grounded in the underlying physical principles. This alignment eliminates the need for costly preprocessing, external surrogate models, or extra labeled data, generating feasible and high-performance designs efficiently. We apply our framework to structural topology optimization, a fundamental problem in mechanical design, evaluating its performance on in- and out-of-distribution configurations. Our results demonstrate that TA outperforms state-of-the-art deep generative models on in-distribution configurations and halves the inference computational cost. When coupled with a few steps of optimization, it also improves manufacturability for out-of-distribution conditions. DOM's efficiency and performance improvements significantly expedite design processes and steer them toward optimal and manufacturable outcomes, highlighting the potential of generative models in data-driven design.

Synthetic image datasets offer unmatched advantages for designing and evaluating deep neural networks: they make it possible to (i) render as many data samples as needed, (ii) precisely control each scene and yield granular ground truth labels (and captions), (iii) precisely control distribution shifts between training and testing to isolate variables of interest for sound experimentation. Despite such promise, the use of synthetic image data is still limited -- and often played down -- mainly due to their lack of realism. Most works therefore rely on datasets of real images, which have often been scraped from public images on the internet, and may have issues with regards to privacy, bias, and copyright, while offering little control over how objects precisely appear. In this work, we present a path to democratize the use of photorealistic synthetic data: we develop a new generation of interactive environments for representation learning research, that offer both controllability and realism. We use the Unreal Engine, a powerful game engine well known in the entertainment industry, to produce PUG (Photorealistic Unreal Graphics) environments and datasets for representation learning. Using PUG for evaluation and fine-tuning, we demonstrate the potential of PUG to both enable more rigorous evaluations and to improve model training.

Continual semantic segmentation aims to learn new classes while maintaining the information from the previous classes. Although prior studies have shown impressive progress in recent years, the fairness concern in the continual semantic segmentation needs to be better addressed. Meanwhile, fairness is one of the most vital factors in deploying the deep learning model, especially in human-related or safety applications. In this paper, we present a novel Fairness Continual Learning approach to the semantic segmentation problem. In particular, under the fairness objective, a new fairness continual learning framework is proposed based on class distributions. Then, a novel Prototypical Contrastive Clustering loss is proposed to address the significant challenges in continual learning, i.e., catastrophic forgetting and background shift. Our proposed loss has also been proven as a novel, generalized learning paradigm of knowledge distillation commonly used in continual learning. Moreover, the proposed Conditional Structural Consistency loss further regularized the structural constraint of the predicted segmentation. Our proposed approach has achieved State-of-the-Art performance on three standard scene understanding benchmarks, i.e., ADE20K, Cityscapes, and Pascal VOC, and promoted the fairness of the segmentation model.

In modern machine learning, inner product attention computation is a fundamental task for training large language models such as Transformer, GPT-1, BERT, GPT-2, GPT-3 and ChatGPT. Formally, in this problem, one is given as input three matrices $Q, K, V \in [-B,B]^{n \times d}$, and the goal is to construct the matrix $\mathrm{Att}(Q,K,V) := \mathrm{diag}(A {\bf 1}_n)^{-1} A V \in \mathbb{R}^{n \times d}$, where $A = \exp(QK^\top/d)$ is the `attention matrix', and $\exp$ is applied entry-wise. Straightforward methods for this problem explicitly compute the $n \times n$ attention matrix $A$, and hence require time $\Omega(n^2)$ even when $d = n^{o(1)}$ is small. In this paper, we investigate whether faster algorithms are possible by \emph{implicitly} making use of the matrix $A$. We present two results, showing that there is a sharp transition at $B = \Theta(\sqrt{\log n})$. $\bullet$ If $d = O(\log n)$ and $B = o(\sqrt{\log n})$, there is an $n^{1+o(1)}$ time algorithm to approximate $\mathrm{Att}(Q,K,V)$ up to $1/\mathrm{poly}(n)$ additive error. $\bullet$ If $d = O(\log n)$ and $B = \Theta (\sqrt{\log n})$, assuming the Strong Exponential Time Hypothesis from fine-grained complexity theory, it is impossible to approximate $\mathrm{Att}(Q,K,V)$ up to $1/\mathrm{poly}(n)$ additive error in truly subquadratic time $n^{2 - \Omega(1)}$. This gives a theoretical explanation for the phenomenon observed in practice that attention computation is much more efficient when the input matrices have smaller entries.

Federated learning (FL) is a machine learning paradigm where multiple client devices train models collaboratively without data exchange. Data heterogeneity problem is naturally inherited in FL since data in different clients follow diverse distributions. To mitigate the negative influence of data heterogeneity, we need to start by measuring it across clients. However, the efficient measurement between distributions is a challenging problem, especially in high dimensionality. In this paper, we propose a one-pass distribution sketch to represent the client data distribution. Our sketching algorithm only requires a single pass of the client data, which is efficient in terms of time and memory. Moreover, we show in both theory and practice that the distance between two distribution sketches represents the divergence between their corresponding distributions. Furthermore, we demonstrate with extensive experiments that our distribution sketch improves the client selection in the FL training. We also showcase that our distribution sketch is an efficient solution to the cold start problem in FL for new clients with unlabeled data.

We introduce a principled method for performing zero-shot transfer in reinforcement learning (RL) by exploiting approximate models of the environment. Zero-shot transfer in RL has been investigated by leveraging methods rooted in generalized policy improvement (GPI) and successor features (SFs). Although computationally efficient, these methods are model-free: they analyze a library of policies---each solving a particular task---and identify which action the agent should take. We investigate the more general setting where, in addition to a library of policies, the agent has access to an approximate environment model. Even though model-based RL algorithms can identify near-optimal policies, they are typically computationally intensive. We introduce $h$-GPI, a multi-step extension of GPI that interpolates between these extremes---standard model-free GPI and fully model-based planning---as a function of a parameter, $h$, regulating the amount of time the agent has to reason. We prove that $h$-GPI's performance lower bound is strictly better than GPI's, and show that $h$-GPI generally outperforms GPI as $h$ increases. Furthermore, we prove that as $h$ increases, $h$-GPI's performance becomes arbitrarily less susceptible to sub-optimality in the agent's policy library. Finally, we introduce novel bounds characterizing the gains achievable by $h$-GPI as a function of approximation errors in both the agent's policy library and its (possibly learned) model. These bounds strictly generalize those known in the literature. We evaluate $h$-GPI on challenging tabular and continuous-state problems under value function approximation and show that it consistently outperforms GPI and state-of-the-art competing methods under various levels of approximation errors.

We provide the first polynomial-time convergence guarantees for the probabilistic flow ODE implementation (together with a corrector step) of score-based generative modeling. Our analysis is carried out in the wake of recent results obtaining such guarantees for the SDE-based implementation (i.e., denoising diffusion probabilistic modeling or DDPM), but requires the development of novel techniques for studying deterministic dynamics without contractivity. Through the use of a specially chosen corrector step based on the underdamped Langevin diffusion, we obtain better dimension dependence than prior works on DDPM ($O(\sqrt d)$ vs. $O(d)$, assuming smoothness of the data distribution), highlighting potential advantages of the ODE framework.