We derive a minimalist but powerful deterministic denoising-diffusion model. While denoising diffusion has shown great success in many domains, its underlying theory remains largely inaccessible to non-expert users. Indeed, an understanding of graduate-level concepts such as Langevin dynamics or score matching appears to be required to grasp how it works. We propose an alternative approach that requires no more than undergrad calculus and probability. We consider two densities and observe what happens when random samples from these densities are blended (linearly interpolated). We show that iteratively blending and deblending samples produces random paths between the two densities that converge toward a deterministic mapping. This mapping can be evaluated with a neural network trained to deblend samples. We obtain a model that behaves like deterministic denoising diffusion: it iteratively maps samples from one density (e.g., Gaussian noise) to another (e.g., cat images). However, compared to the state-of-the-art alternative, our model is simpler to derive, simpler to implement, more numerically stable, achieves higher quality results in our experiments, and has interesting connections to computer graphics.
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ACM/IEEE第23屆模型驅動工程語言和系統國際會議，是模型驅動軟件和系統工程的首要會議系列，由ACM-SIGSOFT和IEEE-TCSE支持組織。自1998年以來，模型涵蓋了建模的各個方面，從語言和方法到工具和應用程序。模特的參加者來自不同的背景，包括研究人員、學者、工程師和工業專業人士。MODELS 2019是一個論壇，參與者可以圍繞建模和模型驅動的軟件和系統交流前沿研究成果和創新實踐經驗。今年的版本將為建模社區提供進一步推進建模基礎的機會，并在網絡物理系統、嵌入式系統、社會技術系統、云計算、大數據、機器學習、安全、開源等新興領域提出建模的創新應用以及可持續性。
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Denoising diffusion models are a powerful type of generative models used to capture complex distributions of real-world signals. However, their applicability is limited to scenarios where training samples are readily available, which is not always the case in real-world applications. For example, in inverse graphics, the goal is to generate samples from a distribution of 3D scenes that align with a given image, but ground-truth 3D scenes are unavailable and only 2D images are accessible. To address this limitation, we propose a novel class of denoising diffusion probabilistic models that learn to sample from distributions of signals that are never directly observed. Instead, these signals are measured indirectly through a known differentiable forward model, which produces partial observations of the unknown signal. Our approach involves integrating the forward model directly into the denoising process. This integration effectively connects the generative modeling of observations with the generative modeling of the underlying signals, allowing for end-to-end training of a conditional generative model over signals. During inference, our approach enables sampling from the distribution of underlying signals that are consistent with a given partial observation. We demonstrate the effectiveness of our method on three challenging computer vision tasks. For instance, in the context of inverse graphics, our model enables direct sampling from the distribution of 3D scenes that align with a single 2D input image.
Graph neural networks are widely used tools for graph prediction tasks. Motivated by their empirical performance, prior works have developed generalization bounds for graph neural networks, which scale with graph structures in terms of the maximum degree. In this paper, we present generalization bounds that instead scale with the largest singular value of the graph neural network's feature diffusion matrix. These bounds are numerically much smaller than prior bounds for real-world graphs. We also construct a lower bound of the generalization gap that matches our upper bound asymptotically. To achieve these results, we analyze a unified model that includes prior works' settings (i.e., convolutional and message-passing networks) and new settings (i.e., graph isomorphism networks). Our key idea is to measure the stability of graph neural networks against noise perturbations using Hessians. Empirically, we find that Hessian-based measurements correlate with the observed generalization gaps of graph neural networks accurately. Optimizing noise stability properties for fine-tuning pretrained graph neural networks also improves test performance on several graph-level classification tasks.
In this article, we introduce a new parameterized family of topological invariants, taking the form of candidate decompositions, for multi-parameter persistence modules. We prove that our candidate decompositions are controllable approximations: when restricting to modules that can be decomposed into interval summands, we establish theoretical results about the approximation error between our candidate decompositions and the true underlying module in terms of the standard interleaving and bottleneck distances. Moreover, even when the underlying module does not admit such a decomposition, our candidate decompositions are nonetheless stable invariants; small perturbations in the underlying module lead to small perturbations in the candidate decomposition. Then, we introduce MMA (Multipersistence Module Approximation): an algorithm for computing stable instances of such invariants, which is based on fibered barcodes and exact matchings, two constructions that stem from the theory of single-parameter persistence. By design, MMA can handle an arbitrary number of filtrations, and has bounded complexity and running time. Finally, we present empirical evidence validating the generalization capabilities and running time speed-ups of MMA on several data sets.
Inference and prediction of routes have become of interest over the past decade owing to a dramatic increase in package delivery and ride-sharing services. Given the underlying combinatorial structure and the incorporation of probabilities, route prediction involves techniques from both formal methods and machine learning. One promising approach for predicting routes uses decision diagrams that are augmented with probability values. However, the effectiveness of this approach depends on the size of the compiled decision diagrams. The scalability of the approach is limited owing to its empirical runtime and space complexity. In this work, our contributions are two-fold: first, we introduce a relaxed encoding that uses a linear number of variables with respect to the number of vertices in a road network graph to significantly reduce the size of resultant decision diagrams. Secondly, instead of a stepwise sampling procedure, we propose a single pass sampling-based route prediction. In our evaluations arising from a real-world road network, we demonstrate that the resulting system achieves around twice the quality of suggested routes while being an order of magnitude faster compared to state-of-the-art.
In recent years, online social networks have been the target of adversaries who seek to introduce discord into societies, to undermine democracies and to destabilize communities. Often the goal is not to favor a certain side of a conflict but to increase disagreement and polarization. To get a mathematical understanding of such attacks, researchers use opinion-formation models from sociology, such as the Friedkin--Johnsen model, and formally study how much discord the adversary can produce when altering the opinions for only a small set of users. In this line of work, it is commonly assumed that the adversary has full knowledge about the network topology and the opinions of all users. However, the latter assumption is often unrealistic in practice, where user opinions are not available or simply difficult to estimate accurately. To address this concern, we raise the following question: Can an attacker sow discord in a social network, even when only the network topology is known? We answer this question affirmatively. We present approximation algorithms for detecting a small set of users who are highly influential for the disagreement and polarization in the network. We show that when the adversary radicalizes these users and if the initial disagreement/polarization in the network is not very high, then our method gives a constant-factor approximation on the setting when the user opinions are known. To find the set of influential users, we provide a novel approximation algorithm for a variant of MaxCut in graphs with positive and negative edge weights. We experimentally evaluate our methods, which have access only to the network topology, and we find that they have similar performance as methods that have access to the network topology and all user opinions. We further present an NP-hardness proof, which was an open question by Chen and Racz [IEEE Trans. Netw. Sci. Eng., 2021].
This paper studies structured node classification on graphs, where the predictions should consider dependencies between the node labels. In particular, we focus on solving the problem for partially labeled graphs where it is essential to incorporate the information in the known label for predicting the unknown labels. To address this issue, we propose a novel framework leveraging the diffusion probabilistic model for structured node classification (DPM-SNC). At the heart of our framework is the extraordinary capability of DPM-SNC to (a) learn a joint distribution over the labels with an expressive reverse diffusion process and (b) make predictions conditioned on the known labels utilizing manifold-constrained sampling. Since the DPMs lack training algorithms for partially labeled data, we design a novel training algorithm to apply DPMs, maximizing a new variational lower bound. We also theoretically analyze how DPMs benefit node classification by enhancing the expressive power of GNNs based on proposing AGG-WL, which is strictly more powerful than the classic 1-WL test. We extensively verify the superiority of our DPM-SNC in diverse scenarios, which include not only the transductive setting on partially labeled graphs but also the inductive setting and unlabeled graphs.
Equivalence testing allows one to conclude that two characteristics are practically equivalent. We propose a framework for fast sample size determination with Bayesian equivalence tests facilitated via posterior probabilities. We assume that data are generated using statistical models with fixed parameters for the purposes of sample size determination. Our framework leverages an interval-based approach, which defines a distribution for the sample size to control the length of posterior highest density intervals (HDIs). We prove the normality of the limiting distribution for the sample size, and we consider the relationship between posterior HDI length and the statistical power of Bayesian equivalence tests. We introduce two novel approaches for estimating the distribution for the sample size, both of which are calibrated to align with targets for statistical power. Both approaches are much faster than traditional power calculations for Bayesian equivalence tests. Moreover, our method requires users to make fewer choices than traditional simulation-based methods for Bayesian sample size determination. It is therefore more accessible to users accustomed to frequentist methods.
This paper presents a novel method for accelerating path planning tasks in unknown scenes with obstacles by utilizing Wasserstein Generative Adversarial Networks (WGANs) with Gradient Penalty (GP) to approximate the distribution of the free conditioned configuration space. Our proposed approach involves conditioning the WGAN-GP with a Variational Auto-Encoder in a continuous latent space to handle multimodal datasets. However, training a Variational Auto-Encoder with WGAN-GP can be challenging for image-to-configuration-space problems, as the Kullback-Leibler loss function often converges to a random distribution. To overcome this issue, we simplify the configuration space as a set of Gaussian distributions and divide the dataset into several local models. This enables us to not only learn the model but also speed up its convergence. We evaluate the reconstructed configuration space using the homology rank of manifolds for datasets with the geometry score. Furthermore, we propose a novel transformation of the robot's configuration space that enables us to measure how well collision-free regions are reconstructed, which could be used with other rank of homology metrics. Our experiments show promising results for accelerating path planning tasks in unknown scenes while generating quasi-optimal paths with our WGAN-GP. The source code is openly available.
Deep learning shows great potential in generation tasks thanks to deep latent representation. Generative models are classes of models that can generate observations randomly with respect to certain implied parameters. Recently, the diffusion Model becomes a raising class of generative models by virtue of its power-generating ability. Nowadays, great achievements have been reached. More applications except for computer vision, speech generation, bioinformatics, and natural language processing are to be explored in this field. However, the diffusion model has its natural drawback of a slow generation process, leading to many enhanced works. This survey makes a summary of the field of the diffusion model. We firstly state the main problem with two landmark works - DDPM and DSM. Then, we present a diverse range of advanced techniques to speed up the diffusion models - training schedule, training-free sampling, mixed-modeling, and score & diffusion unification. Regarding existing models, we also provide a benchmark of FID score, IS, and NLL according to specific NFE. Moreover, applications with diffusion models are introduced including computer vision, sequence modeling, audio, and AI for science. Finally, there is a summarization of this field together with limitations & further directions.
Diffusion models have shown incredible capabilities as generative models; indeed, they power the current state-of-the-art models on text-conditioned image generation such as Imagen and DALL-E 2. In this work we review, demystify, and unify the understanding of diffusion models across both variational and score-based perspectives. We first derive Variational Diffusion Models (VDM) as a special case of a Markovian Hierarchical Variational Autoencoder, where three key assumptions enable tractable computation and scalable optimization of the ELBO. We then prove that optimizing a VDM boils down to learning a neural network to predict one of three potential objectives: the original source input from any arbitrary noisification of it, the original source noise from any arbitrarily noisified input, or the score function of a noisified input at any arbitrary noise level. We then dive deeper into what it means to learn the score function, and connect the variational perspective of a diffusion model explicitly with the Score-based Generative Modeling perspective through Tweedie's Formula. Lastly, we cover how to learn a conditional distribution using diffusion models via guidance.
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