Large Language Models (LLMs) can memorize sensitive information, raising concerns about potential misuse. LLM Unlearning, a post-hoc approach to remove this information from trained LLMs, offers a promising solution to mitigate these risks. However, previous practices face three key challenges: 1. Utility: successful unlearning often causes catastrophic collapse on unrelated tasks. 2. Efficiency: many methods either involve adding similarly sized models, which slows down unlearning or inference, or require retain data that are difficult to obtain. 3. Robustness: even effective methods may still leak data via extraction techniques. To address these challenges, we propose MEOW, a simple yet effective gradient descent-based unlearning method. Specifically, we use an offline LLM to generate a set of inverted facts. Then, we design a new metric, MEMO, to quantify memorization in LLMs. Finally, based on the signals provided by MEMO, we select the most appropriate set of inverted facts and finetune the model based on them. We evaluate MEOW on the commonly used unlearn benchmark, ToFU, with Llama2-7B-Chat and Phi-1.5B, and test it on both NLU and NLG tasks. Results demonstrate significant improvement of MEOW in forget quality without substantial loss in model utility. Meanwhile, MEOW does not exhibit significant degradation in NLU or NLG capabilities, and there is even a slight improvement in NLU performance.

We introduce a new method that extracts knowledge from a large language model (LLM) to produce object-level plans, which describe high-level changes to object state, and uses them to bootstrap task and motion planning (TAMP) in a hierarchical manner. Existing works use LLMs to either directly output task plans or to generate goals in representations like PDDL. However, these methods fall short because they either rely on the LLM to do the actual planning or output a hard-to-satisfy goal. Our approach instead extracts knowledge from a LLM in the form of plan schemas as an object level representation called functional object-oriented networks (FOON), from which we automatically generate PDDL subgoals. Our experiments demonstrate how our method's performance markedly exceeds alternative planning strategies across several tasks in simulation.

Vector embeddings derived from large language models (LLMs) show promise in capturing latent information from the literature. Interestingly, these can be integrated into material embeddings, potentially useful for data-driven predictions of materials properties. We investigate the extent to which LLM-derived vectors capture the desired information and their potential to provide insights into material properties without additional training. Our findings indicate that, although LLMs can be used to generate representations reflecting certain property information, extracting the embeddings requires identifying the optimal contextual clues and appropriate comparators. Despite this restriction, it appears that LLMs still have the potential to be useful in generating meaningful materials-science representations.

Large Language Models' (LLM) reasoning can be improved using test-time aggregation strategies, i.e., generating multiple samples and voting among generated samples. While these improve performance, they often reach a saturation point. Refinement offers an alternative by using LLM-generated feedback to improve solution quality. However, refinement introduces 3 key challenges: (1) Excessive refinement: Uniformly refining all instances can over-correct and reduce the overall performance. (2) Inability to localize and address errors: LLMs have a limited ability to self-correct and struggle to identify and correct their own mistakes. (3) Insufficient refinement: Deciding how many iterations of refinement are needed is non-trivial, and stopping too soon could leave errors unaddressed. To tackle these issues, we propose MAgICoRe, which avoids excessive refinement by categorizing problem difficulty as easy or hard, solving easy problems with coarse-grained aggregation and hard ones with fine-grained and iterative multi-agent refinement. To improve error localization, we incorporate external step-wise reward model (RM) scores. Moreover, to ensure effective refinement, we employ a multi-agent loop with three agents: Solver, Reviewer (which generates targeted feedback based on step-wise RM scores), and the Refiner (which incorporates feedback). To ensure sufficient refinement, we re-evaluate updated solutions, iteratively initiating further rounds of refinement. We evaluate MAgICoRe on Llama-3-8B and GPT-3.5 and show its effectiveness across 5 math datasets. Even one iteration of MAgICoRe beats Self-Consistency by 3.4%, Best-of-k by 3.2%, and Self-Refine by 4.0% while using less than half the samples. Unlike iterative refinement with baselines, MAgICoRe continues to improve with more iterations. Finally, our ablations highlight the importance of MAgICoRe's RMs and multi-agent communication.

This paper presents AlignBot, a novel framework designed to optimize VLM-powered customized task planning for household robots by effectively aligning with user reminders. In domestic settings, aligning task planning with user reminders poses significant challenges due to the limited quantity, diversity, and multimodal nature of the reminders. To address these challenges, AlignBot employs a fine-tuned LLaVA-7B model, functioning as an adapter for GPT-4o. This adapter model internalizes diverse forms of user reminders-such as personalized preferences, corrective guidance, and contextual assistance-into structured instruction-formatted cues that prompt GPT-4o in generating customized task plans. Additionally, AlignBot integrates a dynamic retrieval mechanism that selects task-relevant historical successes as prompts for GPT-4o, further enhancing task planning accuracy. To validate the effectiveness of AlignBot, experiments are conducted in real-world household environments, which are constructed within the laboratory to replicate typical household settings. A multimodal dataset with over 1,500 entries derived from volunteer reminders is used for training and evaluation. The results demonstrate that AlignBot significantly improves customized task planning, outperforming existing LLM- and VLM-powered planners by interpreting and aligning with user reminders, achieving 86.8% success rate compared to the vanilla GPT-4o baseline at 21.6%, reflecting a 65% improvement and over four times greater effectiveness. Supplementary materials are available at: https://yding25.com/AlignBot/

Transformer-based Large Language Models (LLMs) have become increasingly important. However, due to the quadratic time complexity of attention computation, scaling LLMs to longer contexts incurs extremely slow inference latency and high GPU memory consumption for caching key-value (KV) vectors. This paper proposes RetrievalAttention, a training-free approach to both accelerate attention computation and reduce GPU memory consumption. By leveraging the dynamic sparsity of attention mechanism, RetrievalAttention proposes to use approximate nearest neighbor search (ANNS) indexes for KV vectors in CPU memory and retrieves the most relevant ones with vector search during generation. Unfortunately, we observe that the off-the-shelf ANNS indexes are often ineffective for such retrieval tasks due to the out-of-distribution (OOD) between query vectors and key vectors in attention mechanism. RetrievalAttention addresses the OOD challenge by designing an attention-aware vector search algorithm that can adapt to the distribution of query vectors. Our evaluation shows that RetrievalAttention only needs to access 1--3% of data while maintaining high model accuracy. This leads to significant reduction in the inference cost of long-context LLMs with much lower GPU memory footprint. In particular, RetrievalAttention only needs a single NVIDIA RTX4090 (24GB) for serving 128K tokens in LLMs with 8B parameters, which is capable of generating one token in 0.188 seconds.

Harmful fine-tuning issue \citep{qi2023fine} poses serious safety concerns for Large language models' fine-tuning-as-a-service. While existing defenses \citep{huang2024vaccine,rosati2024representation} have been proposed to mitigate the issue, their performances are still far away from satisfactory, and the root cause of the problem has not been fully recovered. For the first time in the literature, we in this paper show that \textit{harmful perturbation} over the model weights should be the root cause of alignment-broken of harmful fine-tuning. In order to attenuate the negative impact of harmful perturbation, we propose an alignment-stage solution, dubbed Booster. Technically, along with the original alignment loss, we append a loss regularizer in the alignment stage's optimization. The regularizer ensures that the model's harmful loss reduction before/after simulated harmful perturbation is attenuated, thereby mitigating the subsequent fine-tuning risk. Empirical results show that Booster can effectively reduce the harmful score of the fine-tuned models while maintaining the performance of downstream tasks. Our code is available at \url{https://github.com/git-disl/Booster}.

Stance detection (SD) identifies a text's position towards a target, typically labeled as favor, against, or none. We introduce Open-Target Stance Detection (OTSD), the most realistic task where targets are neither seen during training nor provided as input. We evaluate Large Language Models (LLMs) GPT-4o, GPT-3.5, Llama-3, and Mistral, comparing their performance to the only existing work, Target-Stance Extraction (TSE), which benefits from predefined targets. Unlike TSE, OTSD removes the dependency of a predefined list, making target generation and evaluation more challenging. We also provide a metric for evaluating target quality that correlates well with human judgment. Our experiments reveal that LLMs outperform TSE in target generation when the real target is explicitly and not explicitly mentioned in the text. Likewise, for stance detection, LLMs excel in explicit cases with comparable performance in non-explicit in general.

The Transformer architecture excels in a variety of language modeling tasks, outperforming traditional neural architectures such as RNN and LSTM. This is partially due to its elimination of recurrent connections, which allows for parallel training and a smoother flow of gradients. However, this move away from recurrent structures places the Transformer model at the lower end of Chomsky's computational hierarchy, imposing limitations on its computational abilities. Consequently, even advanced Transformer-based models face considerable difficulties in tasks like counting, string reversal, and multiplication. These tasks, though seemingly elementary, require a level of computational complexity that exceeds the capabilities of the Transformer architecture. Concurrently, the emergence of ``Chain of Thought" (CoT) prompting has enabled Transformer-based language models to tackle tasks that were previously impossible or poorly executed. In this work, we thoroughly investigate the influence of recurrent structures in neural models on their reasoning abilities and computability, contrasting the role autoregression plays in the neural models' computational power. We then shed light on how the CoT approach can mimic recurrent computation and act as a bridge between autoregression and recurrence in the context of language models. It is this approximated recurrence that notably improves the model's performance and computational capacity. Moreover, we revisit recent recurrent-based Transformer model designs, focusing on their computational abilities through our proposed concept of ``recurrence-completeness" and identify key theoretical limitations in models like Linear Transformer and RWKV. Through this, we aim to provide insight into the neural model architectures and prompt better model design.

Molecular Foundation Models are emerging as powerful tools for accelerating molecular design, material science, and cheminformatics, leveraging transformer architectures to speed up the discovery of new materials and drugs while reducing the computational cost of traditional ab initio methods. However, current models are constrained by closed-vocabulary tokenizers that fail to capture the full diversity of molecular structures. In this work, we systematically evaluate thirteen chemistry-specific tokenizers for their coverage of the SMILES language, uncovering substantial gaps. Using N-gram language models, we accessed the impact of tokenizer choice on model performance and quantified the information loss of unknown tokens. We introduce two new tokenizers, smirk and smirk-gpe, which can represent the entirety of the OpenSMILES specification while avoiding the pitfalls of existing tokenizers. Our work highlights the importance of open-vocabulary modeling for molecular foundation models and the need for chemically diverse benchmarks for cheminformatics.