ICLR 2022 论文列表

Solving the Schrödinger equation is key to many quantum mechanical properties. However, an analytical solution is only tractable for single-electron systems. Recently, neural networks succeeded at modelling wave functions of many-electron systems. Together with the variational Monte-Carlo (VMC) framework, this led to solutions on par with the best known classical methods. Still, these neural methods require tremendous amounts of computational resources as one has to train a separate model for each molecular geometry. In this work, we combine a Graph Neural Network (GNN) with a neural wave function to simultaneously solve the Schrödinger equation for multiple geometries via VMC. This enables us to model continuous subsets of the potential energy surface with a single training pass. Compared to existing state-of-the-art networks, our Potential Energy Surface Network (PESNet) speeds up training for multiple geometries by up to 40 times while matching or surpassing their accuracy. This may open the path to accurate and orders of magnitude cheaper quantum mechanical calculations.

Curriculum value-based reinforcement learning (RL) solves a complex target task by reusing action-values across a tailored sequence of related tasks of increasing difficulty. However, finding an exact way of reusing action-values in this setting is still a poorly understood problem. In this paper, we introduce the concept of boosting to curriculum value-based RL, by approximating the action-value function as a sum of residuals trained on each task. This approach, which we refer to as boosted curriculum reinforcement learning (BCRL), has the benefit of naturally increasing the representativeness of the functional space by adding a new residual each time a new task is presented. This procedure allows reusing previous action-values while promoting expressiveness of the action-value function. We theoretically study BCRL as an approximate value iteration algorithm, discussing advantages over regular curriculum RL in terms of approximation accuracy and convergence to the optimal action-value function. Finally, we provide detailed empirical evidence of the benefits of BCRL in problems requiring curricula for accurate action-value estimation and targeted exploration.

Meta-learning enables algorithms to quickly learn a newly encountered task with just a few labeled examples by transferring previously learned knowledge. However, the bottleneck of current meta-learning algorithms is the requirement of a large number of meta-training tasks, which may not be accessible in real-world scenarios. To address the challenge that available tasks may not densely sample the space of tasks, we propose to augment the task set through interpolation. By meta-learning with task interpolation (MLTI), our approach effectively generates additional tasks by randomly sampling a pair of tasks and interpolating the corresponding features and labels. Under both gradient-based and metric-based meta-learning settings, our theoretical analysis shows MLTI corresponds to a data-adaptive meta-regularization and further improves the generalization. Empirically, in our experiments on eight datasets from diverse domains including image recognition, pose prediction, molecule property prediction, and medical image classification, we find that the proposed general MLTI framework is compatible with representative meta-learning algorithms and consistently outperforms other state-of-the-art strategies.

Stochastic dual dynamic programming (SDDP) is a state-of-the-art method for solving multi-stage stochastic optimization, widely used for modeling real-world process optimization tasks. Unfortunately, SDDP has a worst-case complexity that scales exponentially in the number of decision variables, which severely limits applicability to only low dimensional problems. To overcome this limitation, we extend SDDP by introducing a trainable neural model that learns to map problem instances to a piece-wise linear value function within intrinsic low-dimension space, which is architected specifically to interact with a base SDDP solver, so that can accelerate optimization performance on new instances. The proposed Neural Stochastic Dual Dynamic Programming ($$\nu$$-SDDP) continually self-improves by solving successive problems. An empirical investigation demonstrates that $$\nu$$-SDDP can significantly reduce problem solving cost without sacrificing solution quality over competitors such as SDDP and reinforcement learning algorithms, across a range of synthetic and real-world process optimization problems.

Monocular 3D object detection is one of the most challenging tasks in 3D scene understanding. Due to the ill-posed nature of monocular imagery, existing monocular 3D detection methods highly rely on training with the manually annotated 3D box labels on the LiDAR point clouds. This annotation process is very laborious and expensive. To dispense with the reliance on 3D box labels, in this paper we explore the weakly supervised monocular 3D detection. Specifically, we first detect 2D boxes on the image. Then, we adopt the generated 2D boxes to select corresponding RoI LiDAR points as the weak supervision. Eventually, we adopt a network to predict 3D boxes which can tightly align with associated RoI LiDAR points. This network is learned by minimizing our newly-proposed 3D alignment loss between the 3D box estimates and the corresponding RoI LiDAR points. We will illustrate the potential challenges of the above learning problem and resolve these challenges by introducing several effective designs into our method. Codes are available at https://github.com/SPengLiang/WeakM3D.

Reasoning about visual relationships is central to how humans interpret the visual world. This task remains challenging for current deep learning algorithms since it requires addressing three key technical problems jointly: 1) identifying object entities and their properties, 2) inferring semantic relations between pairs of entities, and 3) generalizing to novel object-relation combinations, i.e., systematic generalization. In this work, we use vision transformers (ViTs) as our base model for visual reasoning and make better use of concepts defined as object entities and their relations to improve the reasoning ability of ViTs. Specifically, we introduce a novel concept-feature dictionary to allow flexible image feature retrieval at training time with concept keys. This dictionary enables two new concept-guided auxiliary tasks: 1) a global task for promoting relational reasoning, and 2) a local task for facilitating semantic object-centric correspondence learning. To examine the systematic generalization of visual reasoning models, we introduce systematic splits for the standard HICO and GQA benchmarks. We show the resulting model, Concept-guided Vision Transformer (or RelViT for short) significantly outperforms prior approaches on HICO and GQA by 16% and 13% in the original split, and by 43% and 18% in the systematic split. Our ablation analyses also reveal our model's compatibility with multiple ViT variants and robustness to hyper-parameters.

Evading adversarial example detection defenses requires finding adversarial examples that must simultaneously (a) be misclassified by the model and (b) be detected as non-adversarial. We find that existing attacks that attempt to satisfy multiple simultaneous constraints often over-optimize against one constraint at the cost of satisfying another. We introduce Selective Projected Gradient Descent and Orthogonal Projected Gradient Descent, improved attack techniques to generate adversarial examples that avoid this problem by orthogonalizing the gradients when running standard gradient-based attacks. We use our technique to evade four state-of-the-art detection defenses, reducing their accuracy to 0% while maintaining a 0% detection rate.

Given only positive (P) and unlabeled (U) data, PU learning can train a binary classifier without any negative data. It has two building blocks: PU class-prior estimation (CPE) and PU classification; the latter has been well studied while the former has received less attention. Hitherto, the distributional-assumption-free CPE methods rely on a critical assumption that the support of the positive data distribution cannot be contained in the support of the negative data distribution. If this is violated, those CPE methods will systematically overestimate the class prior; it is even worse that we cannot verify the assumption based on the data. In this paper, we rethink CPE for PU learning—can we remove the assumption to make CPE always valid? We show an affirmative answer by proposing Regrouping CPE (ReCPE) that builds an auxiliary probability distribution such that the support of the positive data distribution is never contained in the support of the negative data distribution. ReCPE can work with any CPE method by treating it as the base method. Theoretically, ReCPE does not affect its base if the assumption already holds for the original probability distribution; otherwise, it reduces the positive bias of its base. Empirically, ReCPE improves all state-of-the-art CPE methods on various datasets, implying that the assumption has indeed been violated here.

The discovery of the disentanglement properties of the latent space in GANs motivated a lot of research to find the semantically meaningful directions on it. In this paper, we suggest that the disentanglement property is closely related to the geometry of the latent space. In this regard, we propose an unsupervised method for finding the semantic-factorizing directions on the intermediate latent space of GANs based on the local geometry. Intuitively, our proposed method, called $\textit{Local Basis}$, finds the principal variation of the latent space in the neighborhood of the base latent variable. Experimental results show that the local principal variation corresponds to the semantic factorization and traversing along it provides strong robustness to image traversal. Moreover, we suggest an explanation for the limited success in finding the global traversal directions in the latent space, especially $\mathcal{W}$-space of StyleGAN2. We show that $\mathcal{W}$-space is warped globally by comparing the local geometry, discovered from Local Basis, through the metric on Grassmannian Manifold. The global warpage implies that the latent space is not well-aligned globally and therefore the global traversal directions are bound to show limited success on it.

Capturing aleatoric uncertainty is a critical part of many machine learning systems. In deep learning, a common approach to this end is to train a neural network to estimate the parameters of a heteroscedastic Gaussian distribution by maximizing the logarithm of the likelihood function under the observed data. In this work, we examine this approach and identify potential hazards associated with the use of log-likelihood in conjunction with gradient-based optimizers. First, we present a synthetic example illustrating how this approach can lead to very poor but stable parameter estimates. Second, we identify the culprit to be the log-likelihood loss, along with certain conditions that exacerbate the issue. Third, we present an alternative formulation, termed $\beta$-NLL, in which each data point's contribution to the loss is weighted by the $\beta$-exponentiated variance estimate. We show that using an appropriate $\beta$ largely mitigates the issue in our illustrative example. Fourth, we evaluate this approach on a range of domains and tasks and show that it achieves considerable improvements and performs more robustly concerning hyperparameters, both in predictive RMSE and log-likelihood criteria.

Local divisive normalization provides a phenomenological description of many nonlinear response properties of neurons across visual cortical areas. To gain insight into the utility of this operation, we studied the effects on AlexNet of a local divisive normalization between features, with learned parameters. Developing features were arranged in a line topology, with the influence between features determined by an exponential function of the distance between them. We compared an AlexNet model with no normalization or with canonical normalizations (Batch, Group, Layer) to the same models with divisive normalization added. Divisive normalization always improved performance for models with batch or group or no normalization, generally by 1-2 percentage points, on both the CIFAR-100 and ImageNet databases. To gain insight into mechanisms underlying the improved performance, we examined several aspects of network representations. In the early layers both canonical and divisive normalizations reduced manifold capacities and increased average dimension of the individual categorical manifolds. In later layers the capacity was higher and manifold dimension lower for models roughly in order of their performance improvement. Examining the sparsity of activations across a given layer, divisive normalization layers increased sparsity, while the canonical normalization layers decreased it. Nonetheless, in the final layer, the sparseness of activity increased in the order of no normalization, divisive, com- bined, and canonical. We also investigated how the receptive fields (RFs) in the first convolutional layer (where RFs are most interpretable) change with normalization. Divisive normalization enhanced RF Fourier power at low wavelengths, while divisive+canonical enhanced power at mid (batch, group) or low (layer) wavelengths, compared to canonical alone or no normalization. In conclusion, divisive normalization enhances image recognition performance, most strongly when combined with canonical normalization, and in doing so it reduces manifold capacity and sparsity in early layers while increasing them in final layers, and increases low- or mid-wavelength power in the first-layer receptive fields.

Object-centric representations are a promising path toward more systematic generalization by providing flexible abstractions upon which compositional world models can be built. Recent work on simple 2D and 3D datasets has shown that models with object-centric inductive biases can learn to segment and represent meaningful objects from the statistical structure of the data alone without the need for any supervision. However, such fully-unsupervised methods still fail to scale to diverse realistic data, despite the use of increasingly complex inductive biases such as priors for the size of objects or the 3D geometry of the scene. In this paper, we instead take a weakly-supervised approach and focus on how 1) using the temporal dynamics of video data in the form of optical flow and 2) conditioning the model on simple object location cues can be used to enable segmenting and tracking objects in significantly more realistic synthetic data. We introduce a sequential extension to Slot Attention which we train to predict optical flow for realistic looking synthetic scenes and show that conditioning the initial state of this model on a small set of hints, such as center of mass of objects in the first frame, is sufficient to significantly improve instance segmentation. These benefits generalize beyond the training distribution to novel objects, novel backgrounds, and to longer video sequences. We also find that such initial-state-conditioning can be used during inference as a flexible interface to query the model for specific objects or parts of objects, which could pave the way for a range of weakly-supervised approaches and allow more effective interaction with trained models.

Guided image synthesis enables everyday users to create and edit photo-realistic images with minimum effort. The key challenge is balancing faithfulness to the user inputs (e.g., hand-drawn colored strokes) and realism of the synthesized images. Existing GAN-based methods attempt to achieve such balance using either conditional GANs or GAN inversions, which are challenging and often require additional training data or loss functions for individual applications. To address these issues, we introduce a new image synthesis and editing method, Stochastic Differential Editing (SDEdit), based on a diffusion model generative prior, which synthesizes realistic images by iteratively denoising through a stochastic differential equation (SDE). Given an input image with user guide in a form of manipulating RGB pixels, SDEdit first adds noise to the input, then subsequently denoises the resulting image through the SDE prior to increase its realism. SDEdit does not require task-specific training or inversions and can naturally achieve the balance between realism and faithfulness. SDEdit outperforms state-of-the-art GAN-based methods by up to 98.09% on realism and 91.72% on overall satisfaction scores, according to a human perception study, on multiple tasks, including stroke-based image synthesis and editing as well as image compositing.

Many-to-one maps are ubiquitous in machine learning, from the image recognition model that assigns a multitude of distinct images to the concept of “cat” to the time series forecasting model which assigns a range of distinct time-series to a single scalar regression value. While the primary use of such models is naturally to associate correct output to each input, in many problems it is also useful to be able to explore, understand, and sample from a model's fibers, which are the set of input values $x$ such that $f(x) = y,$ for fixed $y$ in the output space. In this paper we show that popular generative architectures are ill-suited to such tasks. Motivated by this, we introduce a novel generative architecture, Bundle Networks, based on the concept of a fiber bundle from (differential) topology. BundleNets exploit the idea of a local trivialization wherein a space can be locally decomposed into a product space that cleanly encodes the many-to-one nature of the map. By enforcing this decomposition in BundleNets and by utilizing state-of-the-art invertible components, investigating a network's fibers becomes natural.

Sparse Blind Source Separation (BSS) has become a well established tool for a wide range of applications – for instance, in astrophysics and remote sensing. Classical sparse BSS methods, such as the Proximal Alternating Linearized Minimization (PALM) algorithm, nevertheless often suffer from a difficult hyper-parameter choice, which undermines their results. To bypass this pitfall, we propose in this work to build on the thriving field of algorithm unfolding/unrolling. Unrolling PALM enables to leverage the data-driven knowledge stemming from realistic simulations or ground-truth data by learning both PALM hyper-parameters and variables. In contrast to most existing unrolled algorithms, which assume a fixed known dictionary during the training and testing phases, this article further emphasizes on the ability to deal with variable mixing matrices (a.k.a. dictionaries). The proposed Learned PALM (LPALM) algorithm thus enables to perform semi-blind source separation, which is key to increase the generalization of the learnt model in real-world applications. We illustrate the relevance of LPALM in astrophysical multispectral imaging: the algorithm not only needs up to $10^4−10^5$ times less iterations than PALM, but also improves the separation quality, while avoiding the cumbersome hyper-parameter and initialization choice of PALM. We further show that LPALM outperforms other unrolled source separation methods in the semi-blind setting.

Mirror descent (MD), a well-known first-order method in constrained convex optimization, has recently been shown as an important tool to analyze trust-region algorithms in reinforcement learning (RL). However, there remains a considerable gap between such theoretically analyzed algorithms and the ones used in practice. Inspired by this, we propose an efficient RL algorithm, called {\em mirror descent policy optimization} (MDPO). MDPO iteratively updates the policy by {\em approximately} solving a trust-region problem, whose objective function consists of two terms: a linearization of the standard RL objective and a proximity term that restricts two consecutive policies to be close to each other. Each update performs this approximation by taking multiple gradient steps on this objective function. We derive {\em on-policy} and {\em off-policy} variants of MDPO, while emphasizing important design choices motivated by the existing theory of MD in RL. We highlight the connections between on-policy MDPO and two popular trust-region RL algorithms: TRPO and PPO, and show that explicitly enforcing the trust-region constraint is in fact {\em not} a necessity for high performance gains in TRPO. We then show how the popular soft actor-critic (SAC) algorithm can be derived by slight modifications of off-policy MDPO. Overall, MDPO is derived from the MD principles, offers a unified approach to viewing a number of popular RL algorithms, and performs better than or on-par with TRPO, PPO, and SAC in a number of continuous and discrete control tasks.

Continual learning needs to overcome catastrophic forgetting of the past. Memory replay of representative old training samples has been shown as an effective solution, and achieves the state-of-the-art (SOTA) performance. However, existing work is mainly built on a small memory buffer containing a few original data, which cannot fully characterize the old data distribution. In this work, we propose memory replay with data compression to reduce the storage cost of old training samples and thus increase their amount that can be stored in the memory buffer. Observing that the trade-off between the quality and quantity of compressed data is highly nontrivial for the efficacy of memory replay, we propose a novel method based on determinantal point processes (DPPs) to efficiently determine an appropriate compression quality for currently-arrived training samples. In this way, using a naive data compression algorithm with a properly selected quality can largely boost recent strong baselines by saving more compressed data in a limited storage space. We extensively validate this across several benchmarks of class-incremental learning and in a realistic scenario of object detection for autonomous driving.

As machine learning models are deployed ever more broadly, it becomes increasingly important that they are not only able to perform well on their training distribution, but also yield accurate predictions when confronted with distribution shift. The Distributionally Robust Optimization (DRO) framework proposes to address this issue by training models to minimize their expected risk under a collection of distributions, to imitate test-time shifts. This is most commonly achieved by instance-level re-weighting of the training objective to emulate the likelihood ratio with possible test distributions, which allows for estimating their empirical risk via importance sampling (assuming that they are subpopulations of the training distribution). However, re-weighting schemes in the literature are usually limited due to the difficulty of keeping the optimization problem tractable and the complexity of enforcing normalization constraints. In this paper, we show that three simple ideas -- mini-batch level normalization, a KL penalty and simultaneous gradient updates -- allow us to train models with DRO using a broader class of parametric likelihood ratios. In a series of experiments on both image and text classification benchmarks, we find that models trained with the resulting parametric adversaries are consistently more robust to subpopulation shifts when compared to other DRO approaches, and that the method performs reliably well with little hyper-parameter tuning.

Including covariant information, such as position, force, velocity or spin is important in many tasks in computational physics and chemistry. We introduce Steerable E($3$) Equivariant Graph Neural Networks (SEGNNs) that generalise equivariant graph networks, such that node and edge attributes are not restricted to invariant scalars, but can contain covariant information, such as vectors or tensors. Our model, composed of steerable MLPs, is able to incorporate geometric and physical information in both the message and update functions. Through the definition of steerable node attributes, the MLPs provide a new class of activation functions for general use with steerable feature fields. We discuss ours and related work through the lens of equivariant non-linear convolutions, which further allows us to pin-point the successful components of SEGNNs: non-linear message aggregation improves upon classic linear (steerable) point convolutions; steerable messages improve upon recent equivariant graph networks that send invariant messages. We demonstrate the effectiveness of our method on several tasks in computational physics and chemistry and provide extensive ablation studies.