Given a graph $G = (V, E)$ and a model of information flow on that network, a fundamental question is to understand whether all nodes have sufficient access to information generated at other nodes in the graph. If not, we can ask if a small set of interventions in the form of edge additions improve information access. Formally, the broadcast value of a network is defined to be the minimum over pairs $u,v \in V$ of the probability that an information cascade starting at $u$ reaches $v$. Having a high broadcast value ensures that every node has sufficient access to information spreading in a network, thus quantifying fairness of access. In this paper, we formally study the Broadcast Improvement problem: given $G$ and a parameter $k$, the goal is to find the best set of $k$ edges to add to $G$ in order to maximize the broadcast value of the resulting graph. We develop efficient approximation algorithms for this problem. If the optimal solution adds $k$ edges and achieves a broadcast of $\beta^*$, we develop algorithms that can (a) add $k$ edges and achieve a broadcast value roughly $(\beta^*)^4/16^k$, or (b) add $O(k\log n)$ edges and achieve a broadcast roughly $\beta^*$. We also provide other trade-offs that can be better depending on the parameter values. Our algorithms rely on novel probabilistic tools to reason about the existence of paths in edge-sampled graphs, and extend to a single-source variant of the problem, where we obtain analogous algorithmic results. We complement our results by proving that unless P = NP, any algorithm that adds $O(k)$ edges must lose significantly in the approximation of $\beta^*$, resolving an open question from prior work.
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We propose a scaling law hypothesis for multimodal models processing text, audio, images, and video within a shared token and embedding space. Our framework predicts model performance based on modality-specific compression and tokenization efficiency, extending established scaling laws from text-based decoder models to mixed-modality systems. We explore whether leveraging more training data in multiple modalities can reduce the size of the multimodal model, enabling efficient deployment on resource-constrained devices.
Creating accurate and geologically realistic reservoir facies based on limited measurements is crucial for field development and reservoir management, especially in the oil and gas sector. Traditional two-point geostatistics, while foundational, often struggle to capture complex geological patterns. Multi-point statistics offers more flexibility, but comes with its own challenges related to pattern configurations and storage limits. With the rise of Generative Adversarial Networks (GANs) and their success in various fields, there has been a shift towards using them for facies generation. However, recent advances in the computer vision domain have shown the superiority of diffusion models over GANs. Motivated by this, a novel Latent Diffusion Model is proposed, which is specifically designed for conditional generation of reservoir facies. The proposed model produces high-fidelity facies realizations that rigorously preserve conditioning data. It significantly outperforms a GAN-based alternative. Our implementation on GitHub: \url{//github.com/ML4ITS/Latent-Diffusion-Model-for-Conditional-Reservoir-Facies-Generation}.
We consider the problem of active learning on graphs, which has crucial applications in many real-world networks where labeling node responses is expensive. In this paper, we propose an offline active learning method that selects nodes to query by explicitly incorporating information from both the network structure and node covariates. Building on graph signal recovery theories and the random spectral sparsification technique, the proposed method adopts a two-stage biased sampling strategy that takes both informativeness and representativeness into consideration for node querying. Informativeness refers to the complexity of graph signals that are learnable from the responses of queried nodes, while representativeness refers to the capacity of queried nodes to control generalization errors given noisy node-level information. We establish a theoretical relationship between generalization error and the number of nodes selected by the proposed method. Our theoretical results demonstrate the trade-off between informativeness and representativeness in active learning. Extensive numerical experiments show that the proposed method is competitive with existing graph-based active learning methods, especially when node covariates and responses contain noises. Additionally, the proposed method is applicable to both regression and classification tasks on graphs.
The Kalman filter (KF) is a state estimation algorithm that optimally combines system knowledge and measurements to minimize the mean squared error of the estimated states. While KF was initially designed for linear systems, numerous extensions of it, such as extended Kalman filter (EKF), unscented Kalman filter (UKF), cubature Kalman filter (CKF), etc., have been proposed for nonlinear systems. Although different types of nonlinear KFs have different pros and cons, they all use the same framework of linear KF. Yet, according to what we found in this paper, the framework tends to give overconfident and less accurate state estimations when the measurement functions are nonlinear. Therefore, in this study, we designed a new framework that can be combined with any existing type of nonlinear KFs and showed theoretically and empirically that the new framework estimates the states and covariance more accurately than the old one. The new framework was tested on four different nonlinear KFs and five different tasks, showcasing its ability to reduce estimation errors by several orders of magnitude in low-measurement-noise conditions.
Smart metering networks are increasingly susceptible to cyber threats, where false data injection (FDI) appears as a critical attack. Data-driven-based machine learning (ML) methods have shown immense benefits in detecting FDI attacks via data learning and prediction abilities. Literature works have mostly focused on centralized learning and deploying FDI attack detection models at the control center, which requires data collection from local utilities like meters and transformers. However, this data sharing may raise privacy concerns due to the potential disclosure of household information like energy usage patterns. This paper proposes a new privacy-preserved FDI attack detection by developing an efficient federated learning (FL) framework in the smart meter network with edge computing. Distributed edge servers located at the network edge run an ML-based FDI attack detection model and share the trained model with the grid operator, aiming to build a strong FDI attack detection model without data sharing. Simulation results demonstrate the efficiency of our proposed FL method over the conventional method without collaboration.
We develop a new approach for approximating large independent sets when the input graph is a one-sided spectral expander - that is, the uniform random walk matrix of the graph has its second eigenvalue bounded away from 1. Consequently, we obtain a polynomial time algorithm to find linear-sized independent sets in one-sided expanders that are almost $3$-colorable or are promised to contain an independent set of size $(1/2-\epsilon)n$. Our second result above can be refined to require only a weaker vertex expansion property with an efficient certificate. In a surprising contrast to our algorithmic result, we observe that the analogous task of finding a linear-sized independent set in almost $4$-colorable one-sided expanders (even when the second eigenvalue is $o_n(1)$) is NP-hard, assuming the Unique Games Conjecture. All prior algorithms that beat the worst-case guarantees for this problem rely on bottom eigenspace enumeration techniques (following the classical spectral methods of Alon and Kahale) and require two-sided expansion, meaning a bounded number of negative eigenvalues of magnitude $\Omega(1)$. Such techniques naturally extend to almost $k$-colorable graphs for any constant $k$, in contrast to analogous guarantees on one-sided expanders, which are Unique Games-hard to achieve for $k \geq 4$. Our rounding builds on the method of simulating multiple samples from a pseudo-distribution introduced by Bafna et. al. for rounding Unique Games instances. The key to our analysis is a new clustering property of large independent sets in expanding graphs - every large independent set has a larger-than-expected intersection with some member of a small list - and its formalization in the low-degree sum-of-squares proof system.
Graph diffusion, which iteratively propagates real-valued substances among the graph, is used in numerous graph/network-involved applications. However, releasing diffusion vectors may reveal sensitive linking information in the data such as transaction information in financial network data. However, protecting the privacy of graph data is challenging due to its interconnected nature. This work proposes a novel graph diffusion framework with edge-level differential privacy guarantees by using noisy diffusion iterates. The algorithm injects Laplace noise per diffusion iteration and adopts a degree-based thresholding function to mitigate the high sensitivity induced by low-degree nodes. Our privacy loss analysis is based on Privacy Amplification by Iteration (PABI), which to our best knowledge, is the first effort that analyzes PABI with Laplace noise and provides relevant applications. We also introduce a novel Infinity-Wasserstein distance tracking method, which tightens the analysis of privacy leakage and makes PABI more applicable in practice. We evaluate this framework by applying it to Personalized Pagerank computation for ranking tasks. Experiments on real-world network data demonstrate the superiority of our method under stringent privacy conditions.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.
Deep neural networks (DNNs) have been found to be vulnerable to adversarial examples resulting from adding small-magnitude perturbations to inputs. Such adversarial examples can mislead DNNs to produce adversary-selected results. Different attack strategies have been proposed to generate adversarial examples, but how to produce them with high perceptual quality and more efficiently requires more research efforts. In this paper, we propose AdvGAN to generate adversarial examples with generative adversarial networks (GANs), which can learn and approximate the distribution of original instances. For AdvGAN, once the generator is trained, it can generate adversarial perturbations efficiently for any instance, so as to potentially accelerate adversarial training as defenses. We apply AdvGAN in both semi-whitebox and black-box attack settings. In semi-whitebox attacks, there is no need to access the original target model after the generator is trained, in contrast to traditional white-box attacks. In black-box attacks, we dynamically train a distilled model for the black-box model and optimize the generator accordingly. Adversarial examples generated by AdvGAN on different target models have high attack success rate under state-of-the-art defenses compared to other attacks. Our attack has placed the first with 92.76% accuracy on a public MNIST black-box attack challenge.
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