LIONs: An Empirically Optimized Approach to Align Language Models

Alignment is a crucial step to enhance the instruction-following and conversational abilities of language models. Despite many recent work proposing new algorithms, datasets, and training pipelines, there is a lack of comprehensive studies measuring the impact of various design choices throughout the whole training process. We first conduct a rigorous analysis over a three-stage training pipeline consisting of supervised fine-tuning, offline preference learning, and online preference learning. We have found that using techniques like sequence packing, loss masking in SFT, increasing the preference dataset size in DPO, and online DPO training can significantly improve the performance of language models. We then train from Gemma-2b-base and LLama-3-8b-base, and find that our best models exceed the performance of the official instruct models tuned with closed-source data and algorithms. Our code and models can be found at https://github.com/Columbia-NLP-Lab/LionAlignment.

Data Augmentation of Multi-turn Psychological Dialogue via Knowledge-driven Progressive Thought Prompting

Existing dialogue data augmentation (DA) techniques predominantly focus on augmenting utterance-level dialogues, which makes it difficult to take dialogue contextual information into account. The advent of large language models (LLMs) has simplified the implementation of multi-turn dialogues. Due to absence of professional understanding and knowledge, it remains challenging to deliver satisfactory performance in low-resource domain, like psychological dialogue dialogue. DA involves creating new training or prompting data based on the existing data, which help the model better understand and generate psychology-related responses. In this paper, we aim to address the issue of multi-turn dialogue data augmentation for boosted performance in the psychology domain. We propose a knowledge-driven progressive thought prompting method to guide LLM to generate multi-turn psychology-related dialogue. This method integrates a progressive thought generator, a psychology knowledge generator, and a multi-turn dialogue generator. The thought generated by the progressive thought generator serves as a prompt to prevent the generated dialogue from having significant semantic deviations, while the psychology knowledge generator produces psychological knowledge to serve as the dialogue history for the LLM, guiding the dialogue generator to create multi-turn psychological dialogue. To ensure the precision of multi-turn psychological dialogue generation by LLM, a meticulous professional evaluation is required. Extensive experiments conducted on three datasets related to psychological dialogue verify the effectiveness of the proposed method.

PRESTO: Progressive Pretraining Enhances Synthetic Chemistry Outcomes

Multimodal Large Language Models (MLLMs) have seen growing adoption across various scientific disciplines. These advancements encourage the investigation of molecule-text modeling within synthetic chemistry, a field dedicated to designing and conducting chemical reactions to synthesize new compounds with desired properties and applications. Current approaches, however, often neglect the critical role of multiple molecule graph interaction in understanding chemical reactions, leading to suboptimal performance in synthetic chemistry tasks. This study introduces PRESTO(Progressive Pretraining Enhances Synthetic Chemistry Outcomes), a new framework that bridges the molecule-text modality gap by integrating a comprehensive benchmark of pretraining strategies and dataset configurations. It progressively improves multimodal LLMs through cross-modal alignment and multi-graph understanding. Our extensive experiments demonstrate that PRESTO offers competitive results in downstream synthetic chemistry tasks. The code can be found at https://github.com/IDEA-XL/PRESTO.

Enhancing Biomedical Knowledge Retrieval-Augmented Generation with Self-Rewarding Tree Search and Proximal Policy Optimization

Large Language Models (LLMs) have shown great potential in the biomedical domain with the advancement of retrieval-augmented generation (RAG). However, existing retrieval-augmented approaches face challenges in addressing diverse queries and documents, particularly for medical knowledge queries, resulting in sub-optimal performance. To address these limitations, we propose a novel plug-and-play LLM-based retrieval method called Self-Rewarding Tree Search (SeRTS) based on Monte Carlo Tree Search (MCTS) and a self-rewarding paradigm. By combining the reasoning capabilities of LLMs with the effectiveness of tree search, SeRTS boosts the zero-shot performance of retrieving high-quality and informative results for RAG. We further enhance retrieval performance by fine-tuning LLMs with Proximal Policy Optimization (PPO) objectives using the trajectories collected by SeRTS as feedback. Controlled experiments using the BioASQ-QA dataset with GPT-3.5-Turbo and LLama2-7b demonstrate that our method significantly improves the performance of the BM25 retriever and surpasses the strong baseline of self-reflection in both efficiency and scalability. Moreover, SeRTS generates higher-quality feedback for PPO training than self-reflection. Our proposed method effectively adapts LLMs to document retrieval tasks, enhancing their ability to retrieve highly relevant documents for RAG in the context of medical knowledge queries. This work presents a significant step forward in leveraging LLMs for accurate and comprehensive biomedical question answering.

Technique Report of CVPR 2024 PBDL Challenges

The intersection of physics-based vision and deep learning presents an exciting frontier for advancing computer vision technologies. By leveraging the principles of physics to inform and enhance deep learning models, we can develop more robust and accurate vision systems. Physics-based vision aims to invert the processes to recover scene properties such as shape, reflectance, light distribution, and medium properties from images. In recent years, deep learning has shown promising improvements for various vision tasks, and when combined with physics-based vision, these approaches can enhance the robustness and accuracy of vision systems. This technical report summarizes the outcomes of the Physics-Based Vision Meets Deep Learning (PBDL) 2024 challenge, held in CVPR 2024 workshop. The challenge consisted of eight tracks, focusing on Low-Light Enhancement and Detection as well as High Dynamic Range (HDR) Imaging. This report details the objectives, methodologies, and results of each track, highlighting the top-performing solutions and their innovative approaches.

Task Groupings Regularization: Data-Free Meta-Learning with Heterogeneous Pre-trained Models

Data-Free Meta-Learning (DFML) aims to derive knowledge from a collection of pre-trained models without accessing their original data, enabling the rapid adaptation to new unseen tasks. Current methods often overlook the heterogeneity among pre-trained models, which leads to performance degradation due to task conflicts. In this paper, we empirically and theoretically identify and analyze the model heterogeneity in DFML. We find that model heterogeneity introduces a heterogeneity-homogeneity trade-off, where homogeneous models reduce task conflicts but also increase the overfitting risk. Balancing this trade-off is crucial for learning shared representations across tasks. Based on our findings, we propose Task Groupings Regularization, a novel approach that benefits from model heterogeneity by grouping and aligning conflicting tasks. Specifically, we embed pre-trained models into a task space to compute dissimilarity, and group heterogeneous models together based on this measure. Then, we introduce implicit gradient regularization within each group to mitigate potential conflicts. By encouraging a gradient direction suitable for all tasks, the meta-model captures shared representations that generalize across tasks. Comprehensive experiments showcase the superiority of our approach in multiple benchmarks, effectively tackling the model heterogeneity in challenging multi-domain and multi-architecture scenarios.

CAPE: Context-Adaptive Positional Encoding for Length Extrapolation

Positional encoding plays a crucial role in transformers, significantly impacting model performance and length generalization. Prior research has introduced absolute positional encoding (APE) and relative positional encoding (RPE) to distinguish token positions in given sequences. However, both APE and RPE remain fixed after model training regardless of input data, limiting their adaptability and flexibility. Hence, we expect that the desired positional encoding should be context-adaptive and can be dynamically adjusted with the given attention. In this paper, we propose a Context-Adaptive Positional Encoding (CAPE) method, which dynamically and semantically adjusts based on input context and learned fixed priors. Experimental validation on real-world datasets (Arxiv, Books3, and CHE) demonstrates that CAPE enhances model performances in terms of trained length and length generalization, where the improvements are statistically significant. The model visualization suggests that our model can keep both local and anti-local information. Finally, we successfully train the model on sequence length 128 and achieve better performance at evaluation sequence length 8192, compared with other static positional encoding methods, revealing the benefit of the adaptive positional encoding method.

SubGDiff: A Subgraph Diffusion Model to Improve Molecular Representation Learning

Molecular representation learning has shown great success in advancing AI-based drug discovery. The core of many recent works is based on the fact that the 3D geometric structure of molecules provides essential information about their physical and chemical characteristics. Recently, denoising diffusion probabilistic models have achieved impressive performance in 3D molecular representation learning. However, most existing molecular diffusion models treat each atom as an independent entity, overlooking the dependency among atoms within the molecular substructures. This paper introduces a novel approach that enhances molecular representation learning by incorporating substructural information within the diffusion process. We propose a novel diffusion model termed SubGDiff for involving the molecular subgraph information in diffusion. Specifically, SubGDiff adopts three vital techniques: i) subgraph prediction, ii) expectation state, and iii) k-step same subgraph diffusion, to enhance the perception of molecular substructure in the denoising network. Experimentally, extensive downstream tasks demonstrate the superior performance of our approach. The code is available at https://github.com/youjibiying/SubGDiff.

DLoRA-TrOCR: Mixed Text Mode Optical Character Recognition Based On Transformer

With the continuous development of OCR technology and the expansion of application fields, text recognition in complex scenes has become a key challenge. Factors such as multiple fonts, mixed scenes and complex layouts seriously affect the recognition accuracy of traditional OCR models. Although OCR models based on deep learning have performed well in specific fields or similar data sets in recent years, the generalization ability and robustness of the model are still a big challenge when facing complex environments with multiple scenes. Furthermore, training an OCR model from scratch or fine-tuning all parameters is very demanding on computing resources and inference time, which limits the flexibility of its application. This study focuses on a fundamental aspect of mixed text recognition in response to the challenges mentioned above, which involves effectively fine-tuning the pre-trained basic OCR model to demonstrate exceptional performance across various downstream tasks. To this end, we propose a parameter-efficient hybrid text recognition method based on pre-trained OCR Transformer, namely DLoRA-TrOCR. This method embeds DoRA into the image encoder and LoRA into the internal structure of the text decoder, enabling efficient parameter fine-tuning for downstream tasks. Experimental results show that compared to similar parameter adjustment methods, our model DLoRA-TrOCR has the smallest number of parameters and performs better. It can achieve state-of-the-art performance on complex scene data sets involving simultaneous recognition of mixed handwritten, printed and street view texts.

DESTEIN: Navigating Detoxification of Language Models via Universal Steering Pairs and Head-wise Activation Fusion

Despite the remarkable achievements of language models (LMs) across a broad spectrum of tasks, their propensity for generating toxic outputs remains a prevalent concern. Current solutions involving fine-tuning or auxiliary models usually require extensive memory and computational resources, rendering them less practical for deployment in large language models (LLMs). In this paper, we propose DeStein, a novel method that detoxififies LMs by altering their internal representations in the activation space with lower resource and time cost. Specifically, we leverage self-induced steering pairs to identify detoxification vectors through arithmetic operations in the activation space. During inference, detoxification is achieved by blending the detoxification vectors with the original representations. Empirical results demonstrate that our method significantly outperforms previous state-of-the-art approaches on popular detoxification metrics, while also maintaining satisfactory generation quality and diversity. Furthermore, we extend our method to multiple LLMs, demonstrating its practicality and scalability. Warning: some example model outputs contain highly offensive or disturbing text.