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Diffusion distillation represents a highly promising direction for achieving faithful text-to-image generation in a few sampling steps. However, despite recent successes, existing distilled models still do not provide the full spectrum of diffusion abilities, such as real image inversion, which enables many precise image manipulation methods. This work aims to enrich distilled text-to-image diffusion models with the ability to effectively encode real images into their latent space. To this end, we introduce invertible Consistency Distillation (iCD), a generalized consistency distillation framework that facilitates both high-quality image synthesis and accurate image encoding in only 3-4 inference steps. Though the inversion problem for text-to-image diffusion models gets exacerbated by high classifier-free guidance scales, we notice that dynamic guidance significantly reduces reconstruction errors without noticeable degradation in generation performance. As a result, we demonstrate that iCD equipped with dynamic guidance may serve as a highly effective tool for zero-shot text-guided image editing, competing with more expensive state-of-the-art alternatives.

Learning self-supervised representations using reconstruction or contrastive losses improves performance and sample complexity of image-based and multimodal reinforcement learning (RL). Here, different self-supervised loss functions have distinct advantages and limitations depending on the information density of the underlying sensor modality. Reconstruction provides strong learning signals but is susceptible to distractions and spurious information. While contrastive approaches can ignore those, they may fail to capture all relevant details and can lead to representation collapse. For multimodal RL, this suggests that different modalities should be treated differently based on the amount of distractions in the signal. We propose Contrastive Reconstructive Aggregated representation Learning (CoRAL), a unified framework enabling us to choose the most appropriate self-supervised loss for each sensor modality and allowing the representation to better focus on relevant aspects. We evaluate CoRAL's benefits on a wide range of tasks with images containing distractions or occlusions, a new locomotion suite, and a challenging manipulation suite with visually realistic distractions. Our results show that learning a multimodal representation by combining contrastive and reconstruction-based losses can significantly improve performance and solve tasks that are out of reach for more naive representation learning approaches and other recent baselines.

Recent advancements in data-driven approaches for remote photoplethysmography (rPPG) have significantly improved the accuracy of remote heart rate estimation. However, the performance of such approaches worsens considerably under video compression, which is nevertheless necessary to store and transmit video data efficiently. In this paper, we present a novel approach to address the impact of video compression on rPPG estimation, which leverages a pulse-signal magnification transformation to adapt compressed videos to an uncompressed data domain in which the rPPG signal is magnified. We validate the effectiveness of our model by exhaustive evaluations on two publicly available datasets, UCLA-rPPG and UBFC-rPPG, employing both intra- and cross-database performance at several compression rates. Additionally, we assess the robustness of our approach on two additional highly compressed and widely-used datasets, MAHNOB-HCI and COHFACE, which reveal outstanding heart rate estimation results.

Lottery ticket hypothesis for deep neural networks emphasizes the importance of initialization used to re-train the sparser networks obtained using the iterative magnitude pruning process. An explanation for why the specific initialization proposed by the lottery ticket hypothesis tends to work better in terms of generalization (and training) performance has been lacking. Moreover, the underlying principles in iterative magnitude pruning, like the pruning of smaller magnitude weights and the role of the iterative process, lack full understanding and explanation. In this work, we attempt to provide insights into these phenomena by empirically studying the volume/geometry and loss landscape characteristics of the solutions obtained at various stages of the iterative magnitude pruning process.

Training neural networks with high certified accuracy against adversarial examples remains an open problem despite significant efforts. While certification methods can effectively leverage tight convex relaxations for bound computation, in training, these methods perform worse than looser relaxations. Prior work hypothesized that this is caused by the discontinuity and perturbation sensitivity of the loss surface induced by these tighter relaxations. In this work, we show theoretically that Gaussian Loss Smoothing can alleviate both issues. We confirm this empirically by proposing a certified training method combining PGPE, an algorithm computing gradients of a smoothed loss, with different convex relaxations. When using this training method, we observe that tighter bounds indeed lead to strictly better networks. While scaling PGPE training remains challenging due to high computational cost, we show that by using a not theoretically sound, yet much cheaper smoothing approximation, we obtain better certified accuracies than state-of-the-art methods when training on the same network architecture. Our results clearly demonstrate the promise of Gaussian Loss Smoothing for training certifiably robust neural networks.

Existing approaches for aligning large language models with human preferences face a trade-off that requires a separate reward model (RM) for on-policy learning. In this paper, we present a novel alignment framework, SELF-JUDGE that (1) does on-policy learning and 2) is parameter efficient, as it does not require an additional RM for evaluating the samples for on-policy learning. To this end, we propose Judge-augmented Supervised Fine-Tuning (JSFT) to train a single model to act as both a policy and a judge. Specifically, we view the pairwise judgment task, choosing the better response from a response pair, as a special case of the instruction-following task. The resulting model can judge preferences of on-the-fly responses from current policy initialized from itself. Experimental results show the efficacy of SELF-JUDGE, outperforming baselines in preference benchmarks. We also show that the rejecting sampling by itself can improve performance further without an additional evaluator.

Autoencoders are popular neural networks that are able to compress high dimensional data to extract relevant latent information. TabNet is a state-of-the-art neural network model designed for tabular data that utilizes an autoencoder architecture for training. Vertical Federated Learning (VFL) is an emerging distributed machine learning paradigm that allows multiple parties to train a model collaboratively on vertically partitioned data while maintaining data privacy. The existing design of training autoencoders in VFL is to train a separate autoencoder in each participant and aggregate the latent representation later. This design could potentially break important correlations between feature data of participating parties, as each autoencoder is trained on locally available features while disregarding the features of others. In addition, traditional autoencoders are not specifically designed for tabular data, which is ubiquitous in VFL settings. Moreover, the impact of client failures during training on the model robustness is under-researched in the VFL scene. In this paper, we propose TabVFL, a distributed framework designed to improve latent representation learning using the joint features of participants. The framework (i) preserves privacy by mitigating potential data leakage with the addition of a fully-connected layer, (ii) conserves feature correlations by learning one latent representation vector, and (iii) provides enhanced robustness against client failures during training phase. Extensive experiments on five classification datasets show that TabVFL can outperform the prior work design, with 26.12% of improvement on f1-score.

Matrix scaling problems with sparse cost matrices arise frequently in various domains, such as optimal transport, image processing, and machine learning. The Sinkhorn-Knopp algorithm is a popular iterative method for solving these problems, but its convergence properties in the presence of sparsity have not been thoroughly analyzed. This paper presents a theoretical analysis of the convergence rate of the Sinkhorn-Knopp algorithm specifically for sparse cost matrices. We derive novel bounds on the convergence rate that explicitly depend on the sparsity pattern and the degree of nonsparsity of the cost matrix. These bounds provide new insights into the behavior of the algorithm and highlight the potential for exploiting sparsity to develop more efficient solvers. We also explore connections between our sparse convergence results and existing convergence results for dense matrices, showing that our bounds generalize the dense case. Our analysis reveals that the convergence rate improves as the matrix becomes less sparse and as the minimum entry of the cost matrix increases relative to its maximum entry. These findings have important practical implications, suggesting that the Sinkhorn-Knopp algorithm may be particularly well-suited for large-scale matrix scaling problems with sparse cost matrices arising in real-world applications. Future research directions include investigating tighter bounds based on more sophisticated sparsity patterns, developing algorithm variants that actively exploit sparsity, and empirically validating the benefits of our theoretical results on real-world datasets. This work advances our understanding of the Sinkhorn-Knopp algorithm for an important class of matrix scaling problems and lays the foundation for designing more efficient and scalable solutions in practice.

Molecular discovery, when formulated as an optimization problem, presents significant computational challenges because optimization objectives can be non-differentiable. Evolutionary Algorithms (EAs), often used to optimize black-box objectives in molecular discovery, traverse chemical space by performing random mutations and crossovers, leading to a large number of expensive objective evaluations. In this work, we ameliorate this shortcoming by incorporating chemistry-aware Large Language Models (LLMs) into EAs. Namely, we redesign crossover and mutation operations in EAs using LLMs trained on large corpora of chemical information. We perform extensive empirical studies on both commercial and open-source models on multiple tasks involving property optimization, molecular rediscovery, and structure-based drug design, demonstrating that the joint usage of LLMs with EAs yields superior performance over all baseline models across single- and multi-objective settings. We demonstrate that our algorithm improves both the quality of the final solution and convergence speed, thereby reducing the number of required objective evaluations. Our code is available at //github.com/zoom-wang112358/MOLLEO

Approaches based on deep neural networks have achieved striking performance when testing data and training data share similar distribution, but can significantly fail otherwise. Therefore, eliminating the impact of distribution shifts between training and testing data is crucial for building performance-promising deep models. Conventional methods assume either the known heterogeneity of training data (e.g. domain labels) or the approximately equal capacities of different domains. In this paper, we consider a more challenging case where neither of the above assumptions holds. We propose to address this problem by removing the dependencies between features via learning weights for training samples, which helps deep models get rid of spurious correlations and, in turn, concentrate more on the true connection between discriminative features and labels. Extensive experiments clearly demonstrate the effectiveness of our method on multiple distribution generalization benchmarks compared with state-of-the-art counterparts. Through extensive experiments on distribution generalization benchmarks including PACS, VLCS, MNIST-M, and NICO, we show the effectiveness of our method compared with state-of-the-art counterparts.