Diffusion models (DMs) are widely used for generating high-quality high-dimensional images in a non-differentially private manner. To address this challenge, recent papers suggest pre-training DMs with public data, then fine-tuning them with private data using DP-SGD for a relatively short period. In this paper, we further improve the current state of DMs with DP by adopting the Latent Diffusion Models (LDMs). LDMs are equipped with powerful pre-trained autoencoders that map the high-dimensional pixels into lower-dimensional latent representations, in which DMs are trained, yielding a more efficient and fast training of DMs. In our algorithm, DP-LDMs, rather than fine-tuning the entire DMs, we fine-tune only the attention modules of LDMs at varying layers with privacy-sensitive data, reducing the number of trainable parameters by roughly 90% and achieving a better accuracy, compared to fine-tuning the entire DMs. The smaller parameter space to fine-tune with DP-SGD helps our algorithm to achieve new state-of-the-art results in several public-private benchmark data pairs.Our approach also allows us to generate more realistic, high-dimensional images (256x256) and those conditioned on text prompts with differential privacy, which have not been attempted before us, to the best of our knowledge. Our approach provides a promising direction for training more powerful, yet training-efficient differentially private DMs, producing high-quality high-dimensional DP images.
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Perceptual image quality assessment (IQA) is the task of predicting the visual quality of an image as perceived by a human observer. Current state-of-the-art techniques are based on deep representations trained in discriminative manner. Such representations may ignore visually important features, if they are not predictive of class labels. Recent generative models successfully learn low-dimensional representations using auto-encoding and have been argued to preserve better visual features. Here we leverage existing auto-encoders and propose VAE-QA, a simple and efficient method for predicting image quality in the presence of a full-reference. We evaluate our approach on four standard benchmarks and find that it significantly improves generalization across datasets, has fewer trainable parameters, a smaller memory footprint and faster run time.
Vertex integrity is a graph parameter that measures the connectivity of a graph. Informally, its meaning is that a graph has small vertex integrity if it has a small separator whose removal disconnects the graph into connected components which are themselves also small. Graphs with low vertex integrity are extremely structured; this renders many hard problems tractable and has recently attracted interest in this notion from the parameterized complexity community. In this paper we revisit the NP-complete problem of computing the vertex integrity of a given graph from the point of view of structural parameterizations. We present a number of new results, which also answer some recently posed open questions from the literature. Specifically: We show that unweighted vertex integrity is W[1]-hard parameterized by treedepth; we show that the problem remains W[1]-hard if we parameterize by feedback edge set size (via a reduction from a Bin Packing variant which may be of independent interest); and complementing this we show that the problem is FPT by max-leaf number. Furthermore, for weighted vertex integrity, we show that the problem admits a single-exponential FPT algorithm parameterized by vertex cover or by modular width, the latter result improving upon a previous algorithm which required weights to be polynomially bounded.
Decision diagrams (DDs) are powerful tools to represent effectively propositional formulas, which are largely used in many domains, in particular in formal verification and in knowledge compilation. Some forms of DDs (e.g., OBDDs, SDDs) are canonical, that is, (under given conditions on the atom list) they univocally represent equivalence classes of formulas. Given the limited expressiveness of propositional logic, a few attempts to leverage DDs to SMT level have been presented in the literature. Unfortunately, these techniques still suffer from some limitations: most procedures are theory-specific; some produce theory DDs (T-DDs) which do not univocally represent T-valid formulas or T-inconsistent formulas; none of these techniques provably produces theory-canonical T-DDs, which (under given conditions on the T-atom list) univocally represent T-equivalence classes of formulas. Also, these procedures are not easy to implement, and very few implementations are actually available. In this paper, we present a novel very-general technique to leverage DDs to SMT level, which has several advantages: it is very easy to implement on top of an AllSMT solver and a DD package, which are used as blackboxes; it works for every form of DDs and every theory, or combination thereof, supported by the AllSMT solver; it produces theory-canonical T-DDs if the propositional DD is canonical. We have implemented a prototype tool for both T-OBDDs and T-SDDs on top of OBDD and SDD packages and the MathSAT SMT solver. Some preliminary empirical evaluation supports the effectiveness of the approach.
Given a causal graph representing the data-generating process shared across different domains/distributions, enforcing sufficient graph-implied conditional independencies can identify domain-general (non-spurious) feature representations. For the standard input-output predictive setting, we categorize the set of graphs considered in the literature into two distinct groups: (i) those in which the empirical risk minimizer across training domains gives domain-general representations and (ii) those where it does not. For the latter case (ii), we propose a novel framework with regularizations, which we demonstrate are sufficient for identifying domain-general feature representations without a priori knowledge (or proxies) of the spurious features. Empirically, our proposed method is effective for both (semi) synthetic and real-world data, outperforming other state-of-the-art methods in average and worst-domain transfer accuracy.
We investigate the role of the initial screening order (ISO) in candidate screening processes, such as employee hiring and academic admissions. The ISO refers to the order in which the screener evaluates the candidate pool. It has been largely overlooked in the literature, despite its potential impact on the optimality and fairness of the chosen set, especially under a human screener. We define two problem formulations: the best-$k$, where the screener selects the $k$ best candidates, and the good-$k$, where the screener selects the $k$ first good-enough candidates. To study the impact of the ISO, we introduce a human-like screener and compare it to its algorithmic counterpart. The human-like screener is conceived to be inconsistent over time due to fatigue. Our analysis shows that the ISO, in particular, under a human-like screener hinders individual fairness despite meeting group level fairness. This is due to the position bias, where a candidate's evaluation is affected by its position within the ISO. We report extensive simulated experiments exploring the parameters of the best-$k$ and good-$k$ problem formulations both for the algorithmic and human-like screeners. This work is motivated by a real world candidate screening problem studied in collaboration with a large European company.
Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.
Adversarial attack is a technique for deceiving Machine Learning (ML) models, which provides a way to evaluate the adversarial robustness. In practice, attack algorithms are artificially selected and tuned by human experts to break a ML system. However, manual selection of attackers tends to be sub-optimal, leading to a mistakenly assessment of model security. In this paper, a new procedure called Composite Adversarial Attack (CAA) is proposed for automatically searching the best combination of attack algorithms and their hyper-parameters from a candidate pool of \textbf{32 base attackers}. We design a search space where attack policy is represented as an attacking sequence, i.e., the output of the previous attacker is used as the initialization input for successors. Multi-objective NSGA-II genetic algorithm is adopted for finding the strongest attack policy with minimum complexity. The experimental result shows CAA beats 10 top attackers on 11 diverse defenses with less elapsed time (\textbf{6 $\times$ faster than AutoAttack}), and achieves the new state-of-the-art on $l_{\infty}$, $l_{2}$ and unrestricted adversarial attacks.
Knowledge graph (KG) embedding encodes the entities and relations from a KG into low-dimensional vector spaces to support various applications such as KG completion, question answering, and recommender systems. In real world, knowledge graphs (KGs) are dynamic and evolve over time with addition or deletion of triples. However, most existing models focus on embedding static KGs while neglecting dynamics. To adapt to the changes in a KG, these models need to be re-trained on the whole KG with a high time cost. In this paper, to tackle the aforementioned problem, we propose a new context-aware Dynamic Knowledge Graph Embedding (DKGE) method which supports the embedding learning in an online fashion. DKGE introduces two different representations (i.e., knowledge embedding and contextual element embedding) for each entity and each relation, in the joint modeling of entities and relations as well as their contexts, by employing two attentive graph convolutional networks, a gate strategy, and translation operations. This effectively helps limit the impacts of a KG update in certain regions, not in the entire graph, so that DKGE can rapidly acquire the updated KG embedding by a proposed online learning algorithm. Furthermore, DKGE can also learn KG embedding from scratch. Experiments on the tasks of link prediction and question answering in a dynamic environment demonstrate the effectiveness and efficiency of DKGE.
Embedding models for deterministic Knowledge Graphs (KG) have been extensively studied, with the purpose of capturing latent semantic relations between entities and incorporating the structured knowledge into machine learning. However, there are many KGs that model uncertain knowledge, which typically model the inherent uncertainty of relations facts with a confidence score, and embedding such uncertain knowledge represents an unresolved challenge. The capturing of uncertain knowledge will benefit many knowledge-driven applications such as question answering and semantic search by providing more natural characterization of the knowledge. In this paper, we propose a novel uncertain KG embedding model UKGE, which aims to preserve both structural and uncertainty information of relation facts in the embedding space. Unlike previous models that characterize relation facts with binary classification techniques, UKGE learns embeddings according to the confidence scores of uncertain relation facts. To further enhance the precision of UKGE, we also introduce probabilistic soft logic to infer confidence scores for unseen relation facts during training. We propose and evaluate two variants of UKGE based on different learning objectives. Experiments are conducted on three real-world uncertain KGs via three tasks, i.e. confidence prediction, relation fact ranking, and relation fact classification. UKGE shows effectiveness in capturing uncertain knowledge by achieving promising results on these tasks, and consistently outperforms baselines on these tasks.
We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.
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