Recently, subsampling or refining images generated from unconditional GANs has been actively studied to improve the overall image quality. Unfortunately, these methods are often observed less effective or inefficient in handling conditional GANs (cGANs) -- conditioning on a class (aka class-conditional GANs) or a continuous variable (aka continuous cGANs or CcGANs). In this work, we introduce an effective and efficient subsampling scheme, named conditional density ratio-guided rejection sampling (cDR-RS), to sample high-quality images from cGANs. Specifically, we first develop a novel conditional density ratio estimation method, termed cDRE-F-cSP, by proposing the conditional Softplus (cSP) loss and an improved feature extraction mechanism. We then derive the error bound of a density ratio model trained with the cSP loss. Finally, we accept or reject a fake image in terms of its estimated conditional density ratio. A filtering scheme is also developed to increase fake images' label consistency without losing diversity when sampling from CcGANs. We extensively test the effectiveness and efficiency of cDR-RS in sampling from both class-conditional GANs and CcGANs on five benchmark datasets. When sampling from class-conditional GANs, cDR-RS outperforms modern state-of-the-art methods by a large margin (except DRE-F-SP+RS) in terms of effectiveness. Although the effectiveness of cDR-RS is often comparable to that of DRE-F-SP+RS, cDR-RS is substantially more efficient. When sampling from CcGANs, the superiority of cDR-RS is even more noticeable in terms of both effectiveness and efficiency. Notably, with the consumption of reasonable computational resources, cDR-RS can substantially reduce Label Score without decreasing the diversity of CcGAN-generated images, while other methods often need to trade much diversity for slightly improved Label Score.
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Active learning enables the efficient construction of a labeled dataset by labeling informative samples from an unlabeled dataset. In a real-world active learning scenario, considering the diversity of the selected samples is crucial because many redundant or highly similar samples exist. Core-set approach is the promising diversity-based method selecting diverse samples based on the distance between samples. However, the approach poorly performs compared to the uncertainty-based approaches that select the most difficult samples where neural models reveal low confidence. In this work, we analyze the feature space through the lens of the density and, interestingly, observe that locally sparse regions tend to have more informative samples than dense regions. Motivated by our analysis, we empower the core-set approach with the density-awareness and propose a density-aware core-set (DACS). The strategy is to estimate the density of the unlabeled samples and select diverse samples mainly from sparse regions. To reduce the computational bottlenecks in estimating the density, we also introduce a new density approximation based on locality-sensitive hashing. Experimental results clearly demonstrate the efficacy of DACS in both classification and regression tasks and specifically show that DACS can produce state-of-the-art performance in a practical scenario. Since DACS is weakly dependent on neural architectures, we present a simple yet effective combination method to show that the existing methods can be beneficially combined with DACS.
Continual learning (CL) is widely regarded as crucial challenge for lifelong AI. However, existing CL benchmarks, e.g. Permuted-MNIST and Split-CIFAR, make use of artificial temporal variation and do not align with or generalize to the real-world. In this paper, we introduce CLEAR, the first continual image classification benchmark dataset with a natural temporal evolution of visual concepts in the real world that spans a decade (2004-2014). We build CLEAR from existing large-scale image collections (YFCC100M) through a novel and scalable low-cost approach to visio-linguistic dataset curation. Our pipeline makes use of pretrained vision-language models (e.g. CLIP) to interactively build labeled datasets, which are further validated with crowd-sourcing to remove errors and even inappropriate images (hidden in original YFCC100M). The major strength of CLEAR over prior CL benchmarks is the smooth temporal evolution of visual concepts with real-world imagery, including both high-quality labeled data along with abundant unlabeled samples per time period for continual semi-supervised learning. We find that a simple unsupervised pre-training step can already boost state-of-the-art CL algorithms that only utilize fully-supervised data. Our analysis also reveals that mainstream CL evaluation protocols that train and test on iid data artificially inflate performance of CL system. To address this, we propose novel "streaming" protocols for CL that always test on the (near) future. Interestingly, streaming protocols (a) can simplify dataset curation since today's testset can be repurposed for tomorrow's trainset and (b) can produce more generalizable models with more accurate estimates of performance since all labeled data from each time-period is used for both training and testing (unlike classic iid train-test splits).
Accurate camera pose estimation is a fundamental requirement for numerous applications, such as autonomous driving, mobile robotics, and augmented reality. In this work, we address the problem of estimating the global 6 DoF camera pose from a single RGB image in a given environment. Previous works consider every part of the image valuable for localization. However, many image regions such as the sky, occlusions, and repetitive non-distinguishable patterns cannot be utilized for localization. In addition to adding unnecessary computation efforts, extracting and matching features from such regions produce many wrong matches which in turn degrades the localization accuracy and efficiency. Our work addresses this particular issue and shows by exploiting an interesting concept of sparse 3D models that we can exploit discriminatory environment parts and avoid useless image regions for the sake of a single image localization. Interestingly, through avoiding selecting keypoints from non-reliable image regions such as trees, bushes, cars, pedestrians, and occlusions, our work acts naturally as an outlier filter. This makes our system highly efficient in that minimal set of correspondences is needed and highly accurate as the number of outliers is low. Our work exceeds state-ofthe-art methods on outdoor Cambridge Landmarks dataset. With only relying on single image at inference, it outweighs in terms of accuracy methods that exploit pose priors and/or reference 3D models while being much faster. By choosing as little as 100 correspondences, it surpasses similar methods that localize from thousands of correspondences, while being more efficient. In particular, it achieves, compared to these methods, an improvement of localization by 33% on OldHospital scene. Furthermore, It outstands direct pose regressors even those that learn from sequence of images
Two of the most significant challenges in uncertainty quantification pertain to the high computational cost for simulating complex physical models and the high dimension of the random inputs. In applications of practical interest, both of these problems are encountered, and standard methods either fail or are not feasible. To overcome the current limitations, we present a generalized formulation of a Bayesian multi-fidelity Monte-Carlo (BMFMC) framework that can exploit lower-fidelity model versions in a small data regime. The goal of our analysis is an efficient and accurate estimation of the complete probabilistic response for high-fidelity models. BMFMC circumvents the curse of dimensionality by learning the relationship between the outputs of a reference high-fidelity model and potentially several lower-fidelity models. While the continuous formulation is mathematically exact and independent of the low-fidelity model's accuracy, we address challenges associated with the small data regime (i.e., only a small number of 50 to 300 high-fidelity model runs can be performed). Specifically, we complement the formulation with a set of informative input features at no extra cost. Despite the inaccurate and noisy information that some low-fidelity models provide, we demonstrate that accurate and certifiable estimates for the quantities of interest can be obtained for uncertainty quantification problems in high stochastic dimensions, with significantly fewer high-fidelity model runs than state-of-the-art methods for uncertainty quantification. We illustrate our approach by applying it to challenging numerical examples such as Navier-Stokes flow simulations and fluid-structure interaction problems.
Large medical imaging data sets are becoming increasingly available. A common challenge in these data sets is to ensure that each sample meets minimum quality requirements devoid of significant artefacts. Despite a wide range of existing automatic methods having been developed to identify imperfections and artefacts in medical imaging, they mostly rely on data-hungry methods. In particular, the lack of sufficient scans with artefacts available for training has created a barrier in designing and deploying machine learning in clinical research. To tackle this problem, we propose a novel framework having four main components: (1) a set of artefact generators inspired by magnetic resonance physics to corrupt brain MRI scans and augment a training dataset, (2) a set of abstract and engineered features to represent images compactly, (3) a feature selection process that depends on the class of artefact to improve classification performance, and (4) a set of Support Vector Machine (SVM) classifiers trained to identify artefacts. Our novel contributions are threefold: first, we use the novel physics-based artefact generators to generate synthetic brain MRI scans with controlled artefacts as a data augmentation technique. This will avoid the labour-intensive collection and labelling process of scans with rare artefacts. Second, we propose a large pool of abstract and engineered image features developed to identify 9 different artefacts for structural MRI. Finally, we use an artefact-based feature selection block that, for each class of artefacts, finds the set of features that provide the best classification performance. We performed validation experiments on a large data set of scans with artificially-generated artefacts, and in a multiple sclerosis clinical trial where real artefacts were identified by experts, showing that the proposed pipeline outperforms traditional methods.
Diffusion models have recently shown great promise for generative modeling, outperforming GANs on perceptual quality and autoregressive models at density estimation. A remaining downside is their slow sampling time: generating high quality samples takes many hundreds or thousands of model evaluations. Here we make two contributions to help eliminate this downside: First, we present new parameterizations of diffusion models that provide increased stability when using few sampling steps. Second, we present a method to distill a trained deterministic diffusion sampler, using many steps, into a new diffusion model that takes half as many sampling steps. We then keep progressively applying this distillation procedure to our model, halving the number of required sampling steps each time. On standard image generation benchmarks like CIFAR-10, ImageNet, and LSUN, we start out with state-of-the-art samplers taking as many as 8192 steps, and are able to distill down to models taking as few as 4 steps without losing much perceptual quality; achieving, for example, a FID of 3.0 on CIFAR-10 in 4 steps. Finally, we show that the full progressive distillation procedure does not take more time than it takes to train the original model, thus representing an efficient solution for generative modeling using diffusion at both train and test time.
Reinforcement learning has been shown to be an effective strategy for automatically training policies for challenging control problems. Focusing on non-cooperative multi-agent systems, we propose a novel reinforcement learning framework for training joint policies that form a Nash equilibrium. In our approach, rather than providing low-level reward functions, the user provides high-level specifications that encode the objective of each agent. Then, guided by the structure of the specifications, our algorithm searches over policies to identify one that provably forms an $\epsilon$-Nash equilibrium (with high probability). Importantly, it prioritizes policies in a way that maximizes social welfare across all agents. Our empirical evaluation demonstrates that our algorithm computes equilibrium policies with high social welfare, whereas state-of-the-art baselines either fail to compute Nash equilibria or compute ones with comparatively lower social welfare.
In recent years, Face Image Quality Assessment (FIQA) has become an indispensable part of the face recognition system to guarantee the stability and reliability of recognition performance in an unconstrained scenario. For this purpose, the FIQA method should consider both the intrinsic property and the recognizability of the face image. Most previous works aim to estimate the sample-wise embedding uncertainty or pair-wise similarity as the quality score, which only considers the information from partial intra-class. However, these methods ignore the valuable information from the inter-class, which is for estimating to the recognizability of face image. In this work, we argue that a high-quality face image should be similar to its intra-class samples and dissimilar to its inter-class samples. Thus, we propose a novel unsupervised FIQA method that incorporates Similarity Distribution Distance for Face Image Quality Assessment (SDD-FIQA). Our method generates quality pseudo-labels by calculating the Wasserstein Distance (WD) between the intra-class similarity distributions and inter-class similarity distributions. With these quality pseudo-labels, we are capable of training a regression network for quality prediction. Extensive experiments on benchmark datasets demonstrate that the proposed SDD-FIQA surpasses the state-of-the-arts by an impressive margin. Meanwhile, our method shows good generalization across different recognition systems.
Graph convolutional network (GCN) has been successfully applied to many graph-based applications; however, training a large-scale GCN remains challenging. Current SGD-based algorithms suffer from either a high computational cost that exponentially grows with number of GCN layers, or a large space requirement for keeping the entire graph and the embedding of each node in memory. In this paper, we propose Cluster-GCN, a novel GCN algorithm that is suitable for SGD-based training by exploiting the graph clustering structure. Cluster-GCN works as the following: at each step, it samples a block of nodes that associate with a dense subgraph identified by a graph clustering algorithm, and restricts the neighborhood search within this subgraph. This simple but effective strategy leads to significantly improved memory and computational efficiency while being able to achieve comparable test accuracy with previous algorithms. To test the scalability of our algorithm, we create a new Amazon2M data with 2 million nodes and 61 million edges which is more than 5 times larger than the previous largest publicly available dataset (Reddit). For training a 3-layer GCN on this data, Cluster-GCN is faster than the previous state-of-the-art VR-GCN (1523 seconds vs 1961 seconds) and using much less memory (2.2GB vs 11.2GB). Furthermore, for training 4 layer GCN on this data, our algorithm can finish in around 36 minutes while all the existing GCN training algorithms fail to train due to the out-of-memory issue. Furthermore, Cluster-GCN allows us to train much deeper GCN without much time and memory overhead, which leads to improved prediction accuracy---using a 5-layer Cluster-GCN, we achieve state-of-the-art test F1 score 99.36 on the PPI dataset, while the previous best result was 98.71 by [16]. Our codes are publicly available at //github.com/google-research/google-research/tree/master/cluster_gcn.
High spectral dimensionality and the shortage of annotations make hyperspectral image (HSI) classification a challenging problem. Recent studies suggest that convolutional neural networks can learn discriminative spatial features, which play a paramount role in HSI interpretation. However, most of these methods ignore the distinctive spectral-spatial characteristic of hyperspectral data. In addition, a large amount of unlabeled data remains an unexploited gold mine for efficient data use. Therefore, we proposed an integration of generative adversarial networks (GANs) and probabilistic graphical models for HSI classification. Specifically, we used a spectral-spatial generator and a discriminator to identify land cover categories of hyperspectral cubes. Moreover, to take advantage of a large amount of unlabeled data, we adopted a conditional random field to refine the preliminary classification results generated by GANs. Experimental results obtained using two commonly studied datasets demonstrate that the proposed framework achieved encouraging classification accuracy using a small number of data for training.
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