Search

Large Language Models (LLMs) have been observed to process non-human-readable text sequences, such as jailbreak prompts, often viewed as a bug for aligned LLMs. In this work, we present a systematic investigation challenging this perception, demonstrating that unnatural languages - strings that appear incomprehensible to humans but maintain semantic meanings for LLMs - contain latent features usable by models. Notably, unnatural languages possess latent features that can be generalized across different models and tasks during inference. Furthermore, models fine-tuned on unnatural versions of instruction datasets perform on-par with those trained on natural language, achieving 49.71 win rates in Length-controlled AlpacaEval 2.0 in average across various base models. In addition, through comprehensive analysis, we demonstrate that LLMs process unnatural languages by filtering noise and inferring contextual meaning from filtered words.

Inductive knowledge graph completion (KGC) aims to infer the missing relation for a set of newly-coming entities that never appeared in the training set. Such a setting is more in line with reality, as real-world KGs are constantly evolving and introducing new knowledge. Recent studies have shown promising results using message passing over subgraphs to embed newly-coming entities for inductive KGC. However, the inductive capability of these methods is usually limited by two key issues. (i) KGC always suffers from data sparsity, and the situation is even exacerbated in inductive KGC where new entities often have few or no connections to the original KG. (ii) Cold-start problem. It is over coarse-grained for accurate KG reasoning to generate representations for new entities by gathering the local information from few neighbors. To this end, we propose a novel iNfOmax RelAtion Network, namely NORAN, for inductive KG completion. It aims to mine latent relation patterns for inductive KG completion. Specifically, by centering on relations, NORAN provides a hyper view towards KG modeling, where the correlations between relations can be naturally captured as entity-independent logical evidence to conduct inductive KGC. Extensive experiment results on five benchmarks show that our framework substantially outperforms the state-of-the-art KGC methods., Comment: 30th SIGKDD Conference on Knowledge Discovery and Data Mining

Textual graphs (TGs) are graphs whose nodes correspond to text (sentences or documents), which are widely prevalent. The representation learning of TGs involves two stages: (i) unsupervised feature extraction and (ii) supervised graph representation learning. In recent years, extensive efforts have been devoted to the latter stage, where Graph Neural Networks (GNNs) have dominated. However, the former stage for most existing graph benchmarks still relies on traditional feature engineering techniques. More recently, with the rapid development of language models (LMs), researchers have focused on leveraging LMs to facilitate the learning of TGs, either by jointly training them in a computationally intensive framework (merging the two stages), or designing complex self-supervised training tasks for feature extraction (enhancing the first stage). In this work, we present SimTeG, a frustratingly Simple approach for Textual Graph learning that does not innovate in frameworks, models, and tasks. Instead, we first perform supervised parameter-efficient fine-tuning (PEFT) on a pre-trained LM on the downstream task, such as node classification. We then generate node embeddings using the last hidden states of finetuned LM. These derived features can be further utilized by any GNN for training on the same task. We evaluate our approach on two fundamental graph representation learning tasks: node classification and link prediction. Through extensive experiments, we show that our approach significantly improves the performance of various GNNs on multiple graph benchmarks., Comment: 9 pages, 3 figures

Knowledge Graph (KG) errors introduce non-negligible noise, severely affecting KG-related downstream tasks. Detecting errors in KGs is challenging since the patterns of errors are unknown and diverse, while ground-truth labels are rare or even unavailable. A traditional solution is to construct logical rules to verify triples, but it is not generalizable since different KGs have distinct rules with domain knowledge involved. Recent studies focus on designing tailored detectors or ranking triples based on KG embedding loss. However, they all rely on negative samples for training, which are generated by randomly replacing the head or tail entity of existing triples. Such a negative sampling strategy is not enough for prototyping practical KG errors, e.g., (Bruce_Lee, place_of_birth, China), in which the three elements are often relevant, although mismatched. We desire a more effective unsupervised learning mechanism tailored for KG error detection. To this end, we propose a novel framework - ContrAstive knowledge Graph Error Detection (CAGED). It introduces contrastive learning into KG learning and provides a novel way of modeling KG. Instead of following the traditional setting, i.e., considering entities as nodes and relations as semantic edges, CAGED augments a KG into different hyper-views, by regarding each relational triple as a node. After joint training with KG embedding and contrastive learning loss, CAGED assesses the trustworthiness of each triple based on two learning signals, i.e., the consistency of triple representations across multi-views and the self-consistency within the triple. Extensive experiments on three real-world KGs show that CAGED outperforms state-of-the-art methods in KG error detection. Our codes and datasets are available at https://github.com/Qing145/CAGED.git.

Large-scale graph training is a notoriously challenging problem for graph neural networks (GNNs). Due to the nature of evolving graph structures into the training process, vanilla GNNs usually fail to scale up, limited by the GPU memory space. Up to now, though numerous scalable GNN architectures have been proposed, we still lack a comprehensive survey and fair benchmark of this reservoir to find the rationale for designing scalable GNNs. To this end, we first systematically formulate the representative methods of large-scale graph training into several branches and further establish a fair and consistent benchmark for them by a greedy hyperparameter searching. In addition, regarding efficiency, we theoretically evaluate the time and space complexity of various branches and empirically compare them w.r.t GPU memory usage, throughput, and convergence. Furthermore, We analyze the pros and cons for various branches of scalable GNNs and then present a new ensembling training manner, named EnGCN, to address the existing issues. Our code is available at https://github.com/VITA-Group/Large_Scale_GCN_Benchmarking., Comment: Accepted by NeurIPS 2022 Dataset and Benchmark Track

Training deep graph neural networks (GNNs) is notoriously hard. Besides the standard plights in training deep architectures such as vanishing gradients and overfitting, it also uniquely suffers from over-smoothing, information squashing, and so on, which limits their potential power for encoding the high-order neighbor structure in large-scale graphs. Although numerous efforts are proposed to address these limitations, such as various forms of skip connections, graph normalization, and random dropping, it is difficult to disentangle the advantages brought by a deep GNN architecture from those "tricks" necessary to train such an architecture. Moreover, the lack of a standardized benchmark with fair and consistent experimental settings poses an almost insurmountable obstacle to gauge the effectiveness of new mechanisms. In view of those, we present the first fair and reproducible benchmark dedicated to assessing the "tricks" of training deep GNNs. We categorize existing approaches, investigate their hyperparameter sensitivity, and unify the basic configuration. Comprehensive evaluations are then conducted on tens of representative graph datasets including the recent large-scale Open Graph Benchmark, with diverse deep GNN backbones. We demonstrate that an organic combo of initial connection, identity mapping, group and batch normalization attains the new state-of-the-art results for deep GNNs on large datasets. Codes are available: https://github.com/VITA-Group/Deep_GCN_Benchmarking., Comment: Accepted by TPAMI