Recent advances in long-context Large Language Models (LCLMs) have generated significant interest, especially in applications such as querying scientific research papers. However, their potential is often limited by inadequate context utilization. We identify the absence of long-range semantic dependencies in typical training data as a primary hindrance. To address this, we delve into the benefits of frequently incorporating related documents into training inputs. Using the inherent directory structure of code data as a source of training examples, we demonstrate improvements in perplexity, even for tasks unrelated to coding. Building on these findings, but with a broader focus, we introduce Structured Packing for Long Context (SPLiCe). SPLiCe is an innovative method for creating training examples by using a retrieval method to collate the most mutually relevant documents into a single training context. Our results indicate that \method{} enhances model performance and can be used to train large models to utilize long contexts better. We validate our results by training a large $3$B model, showing both perplexity improvements and better long-context performance on downstream tasks.
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While Large Language Models (LLMs) have demonstrated enhanced capabilities in function-calling, these advancements primarily rely on accessing the functions' responses. This methodology is practical for simpler APIs but faces scalability issues with irreversible APIs that significantly impact the system, such as a database deletion API. Similarly, processes requiring extensive time for each API call and those necessitating forward planning, like automated action pipelines, present complex challenges. Furthermore, scenarios often arise where a generalized approach is needed because algorithms lack direct access to the specific implementations of these functions or secrets to use them. Traditional tool planning methods are inadequate in these cases, compelling the need to operate within black-box environments. Unlike their performance in tool manipulation, LLMs excel in black-box tasks, such as program synthesis. Therefore, we harness the program synthesis capabilities of LLMs to strategize tool usage in black-box settings, ensuring solutions are verified prior to implementation. We introduce TOPGUN, an ingeniously crafted approach leveraging program synthesis for black box tool planning. Accompanied by SwissNYF, a comprehensive suite that integrates black-box algorithms for planning and verification tasks, addressing the aforementioned challenges and enhancing the versatility and effectiveness of LLMs in complex API interactions. The public code for SwissNYF is available at //github.com/iclr-dummy-user/SwissNYF.
Decentralized Gradient Descent (D-GD) allows a set of users to perform collaborative learning without sharing their data by iteratively averaging local model updates with their neighbors in a network graph. The absence of direct communication between non-neighbor nodes might lead to the belief that users cannot infer precise information about the data of others. In this work, we demonstrate the opposite, by proposing the first attack against D-GD that enables a user (or set of users) to reconstruct the private data of other users outside their immediate neighborhood. Our approach is based on a reconstruction attack against the gossip averaging protocol, which we then extend to handle the additional challenges raised by D-GD. We validate the effectiveness of our attack on real graphs and datasets, showing that the number of users compromised by a single or a handful of attackers is often surprisingly large. We empirically investigate some of the factors that affect the performance of the attack, namely the graph topology, the number of attackers, and their position in the graph.
In RL, memory models such as RNNs and transformers address Partially Observable Markov Decision Processes (POMDPs) by mapping trajectories to latent Markov states. Neither model scales particularly well to long sequences, especially compared to an emerging class of memory models sometimes called linear recurrent models. We discover that the recurrent update of these models is a monoid, leading us to formally define a novel memory monoid framework. We revisit the traditional approach to batching in recurrent RL, highlighting both theoretical and empirical deficiencies. Leveraging the properties of memory monoids, we propose a new batching method that improves sample efficiency, increases the return, and simplifies the implementation of recurrent loss functions in RL.
The Vienna Architecture Description Language (VADL) is a powerful processor description language (PDL) that enables the concise formal specification of processor architectures. By utilizing a single VADL processor specification, the VADL system exhibits the capability to automatically generate a range of artifacts necessary for rapid design space exploration. These include assemblers, compilers, linkers, functional instruction set simulators, cycle-accurate instruction set simulators, synthesizable specifications in a hardware description language, as well as test cases and documentation. One distinctive feature of VADL lies in its separation of the instruction set architecture (ISA) specification and the microarchitecture (MiA) specification. This segregation allows users the flexibility to combine various ISAs with different MiAs, providing a versatile approach to processor design. In contrast to existing PDLs, VADL's MiA specification operates at a higher level of abstraction, enhancing the clarity and simplicity of the design process. Notably, with a single ISA specification, VADL streamlines compiler generation and maintenance by eliminating the need for intricate compiler-specific knowledge. This article introduces VADL, describes the generator techniques in detail and demonstrates the power of the language and the performance of the generators in an empirical evaluation. The evaluation shows the expressiveness and conciseness of VADL and the efficiency of the generated artifacts.
Case studies are a popular and noteworthy type of research study in software engineering, offering significant potential to impact industry practices by investigating phenomena in their natural contexts. This potential to reach a broad audience beyond the academic community is often undermined by deficiencies in reporting, particularly in the context description, study classification, generalizability, and the handling of validity threats. This paper presents a reflective analysis aiming to share insights that can enhance the quality and impact of case study reporting. We emphasize the need to follow established guidelines, accurate classification, and detailed context descriptions in case studies. Additionally, particular focus is placed on articulating generalizable findings and thoroughly discussing generalizability threats. We aim to encourage researchers to adopt more rigorous and communicative strategies, ensuring that case studies are methodologically sound, resonate with, and apply to software engineering practitioners and the broader academic community. The reflections and recommendations offered in this paper aim to ensure that insights from case studies are transparent, understandable, and tailored to meet the needs of both academic researchers and industry practitioners. In doing so, we seek to enhance the real-world applicability of academic research, bridging the gap between theoretical research and practical implementation in industry.
Graph Neural Networks (GNNs) have shown promising results on a broad spectrum of applications. Most empirical studies of GNNs directly take the observed graph as input, assuming the observed structure perfectly depicts the accurate and complete relations between nodes. However, graphs in the real world are inevitably noisy or incomplete, which could even exacerbate the quality of graph representations. In this work, we propose a novel Variational Information Bottleneck guided Graph Structure Learning framework, namely VIB-GSL, in the perspective of information theory. VIB-GSL advances the Information Bottleneck (IB) principle for graph structure learning, providing a more elegant and universal framework for mining underlying task-relevant relations. VIB-GSL learns an informative and compressive graph structure to distill the actionable information for specific downstream tasks. VIB-GSL deduces a variational approximation for irregular graph data to form a tractable IB objective function, which facilitates training stability. Extensive experimental results demonstrate that the superior effectiveness and robustness of VIB-GSL.
In the era of deep learning, modeling for most NLP tasks has converged to several mainstream paradigms. For example, we usually adopt the sequence labeling paradigm to solve a bundle of tasks such as POS-tagging, NER, Chunking, and adopt the classification paradigm to solve tasks like sentiment analysis. With the rapid progress of pre-trained language models, recent years have observed a rising trend of Paradigm Shift, which is solving one NLP task by reformulating it as another one. Paradigm shift has achieved great success on many tasks, becoming a promising way to improve model performance. Moreover, some of these paradigms have shown great potential to unify a large number of NLP tasks, making it possible to build a single model to handle diverse tasks. In this paper, we review such phenomenon of paradigm shifts in recent years, highlighting several paradigms that have the potential to solve different NLP tasks.
Graph Neural Networks (GNN) has demonstrated the superior performance in many challenging applications, including the few-shot learning tasks. Despite its powerful capacity to learn and generalize from few samples, GNN usually suffers from severe over-fitting and over-smoothing as the model becomes deep, which limit the model scalability. In this work, we propose a novel Attentive GNN to tackle these challenges, by incorporating a triple-attention mechanism, \ie node self-attention, neighborhood attention, and layer memory attention. We explain why the proposed attentive modules can improve GNN for few-shot learning with theoretical analysis and illustrations. Extensive experiments show that the proposed Attentive GNN outperforms the state-of-the-art GNN-based methods for few-shot learning over the mini-ImageNet and Tiered-ImageNet datasets, with both inductive and transductive settings.
Graph Neural Networks (GNNs) have recently been used for node and graph classification tasks with great success, but GNNs model dependencies among the attributes of nearby neighboring nodes rather than dependencies among observed node labels. In this work, we consider the task of inductive node classification using GNNs in supervised and semi-supervised settings, with the goal of incorporating label dependencies. Because current GNNs are not universal (i.e., most-expressive) graph representations, we propose a general collective learning approach to increase the representation power of any existing GNN. Our framework combines ideas from collective classification with self-supervised learning, and uses a Monte Carlo approach to sampling embeddings for inductive learning across graphs. We evaluate performance on five real-world network datasets and demonstrate consistent, significant improvement in node classification accuracy, for a variety of state-of-the-art GNNs.
How can we estimate the importance of nodes in a knowledge graph (KG)? A KG is a multi-relational graph that has proven valuable for many tasks including question answering and semantic search. In this paper, we present GENI, a method for tackling the problem of estimating node importance in KGs, which enables several downstream applications such as item recommendation and resource allocation. While a number of approaches have been developed to address this problem for general graphs, they do not fully utilize information available in KGs, or lack flexibility needed to model complex relationship between entities and their importance. To address these limitations, we explore supervised machine learning algorithms. In particular, building upon recent advancement of graph neural networks (GNNs), we develop GENI, a GNN-based method designed to deal with distinctive challenges involved with predicting node importance in KGs. Our method performs an aggregation of importance scores instead of aggregating node embeddings via predicate-aware attention mechanism and flexible centrality adjustment. In our evaluation of GENI and existing methods on predicting node importance in real-world KGs with different characteristics, GENI achieves 5-17% higher NDCG@100 than the state of the art.
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