Towards Adaptive Mechanism Activation in Language Agent

Language Agent could be endowed with different mechanisms for autonomous task accomplishment. Current agents typically rely on fixed mechanisms or a set of mechanisms activated in a predefined order, limiting their adaptation to varied potential task solution structures. To this end, this paper proposes \textbf{A}daptive \textbf{L}anguage \textbf{A}gent \textbf{M}echanism \textbf{A}ctivation Learning with Self-Exploration (\textbf{ALAMA}), which focuses on optimizing mechanism activation adaptability without reliance on expert models. Initially, it builds a harmonized agent framework (\textbf{UniAct}) to \textbf{Uni}fy different mechanisms via \textbf{Act}ions. Then it leverages a training-efficient optimization method based on self-exploration to enable the UniAct to adaptively activate the appropriate mechanisms according to the potential characteristics of the task. Experimental results demonstrate significant improvements in downstream agent tasks, affirming the effectiveness of our approach in facilitating more dynamic and context-sensitive mechanism activation.

Beyond Instruction Following: Evaluating Rule Following of Large Language Models

Although Large Language Models (LLMs) have demonstrated strong instruction-following ability to be helpful, they are further supposed to be controlled and guided by rules in real-world scenarios to be safe, and accurate in responses. This demands the possession of rule-following capability of LLMs. However, few works have made a clear evaluation of the rule-following capability of LLMs. Previous studies that try to evaluate the rule-following capability of LLMs fail to distinguish the rule-following scenarios from the instruction-following scenarios. Therefore, this paper first makes a clarification of the concept of rule-following, and curates a comprehensive benchmark, RuleBench, to evaluate a diversified range of rule-following abilities. Our experimental results on a variety of LLMs show that they are still limited in following rules. Our further analysis provides insights into the improvements for LLMs toward a better rule-following intelligent agent. The data and code can be found at: https://anonymous.4open.science/r/llm-rule-following-B3E3/

Source Code Foundation Models are Transferable Binary Analysis Knowledge Bases

Human-Oriented Binary Reverse Engineering (HOBRE) lies at the intersection of binary and source code, aiming to lift binary code to human-readable content relevant to source code, thereby bridging the binary-source semantic gap. Recent advancements in uni-modal code model pre-training, particularly in generative Source Code Foundation Models (SCFMs) and binary understanding models, have laid the groundwork for transfer learning applicable to HOBRE. However, existing approaches for HOBRE rely heavily on uni-modal models like SCFMs for supervised fine-tuning or general LLMs for prompting, resulting in sub-optimal performance. Inspired by recent progress in large multi-modal models, we propose that it is possible to harness the strengths of uni-modal code models from both sides to bridge the semantic gap effectively. In this paper, we introduce a novel probe-and-recover framework that incorporates a binary-source encoder-decoder model and black-box LLMs for binary analysis. Our approach leverages the pre-trained knowledge within SCFMs to synthesize relevant, symbol-rich code fragments as context. This additional context enables black-box LLMs to enhance recovery accuracy. We demonstrate significant improvements in zero-shot binary summarization and binary function name recovery, with a 10.3% relative gain in CHRF and a 16.7% relative gain in a GPT4-based metric for summarization, as well as a 6.7% and 7.4% absolute increase in token-level precision and recall for name recovery, respectively. These results highlight the effectiveness of our approach in automating and improving binary code analysis.

CodeArt: Better Code Models by Attention Regularization When Symbols Are Lacking

Transformer based code models have impressive performance in many software engineering tasks. However, their effectiveness degrades when symbols are missing or not informative. The reason is that the model may not learn to pay attention to the right correlations/contexts without the help of symbols. We propose a new method to pre-train general code models when symbols are lacking. We observe that in such cases, programs degenerate to something written in a very primitive language. We hence propose to use program analysis to extract contexts a priori (instead of relying on symbols and masked language modeling as in vanilla models). We then leverage a novel attention masking method to only allow the model attending to these contexts, e.g., bi-directional program dependence transitive closures and token co-occurrences. In the meantime, the inherent self-attention mechanism is utilized to learn which of the allowed attentions are more important compared to others. To realize the idea, we enhance the vanilla tokenization and model architecture of a BERT model, construct and utilize attention masks, and introduce a new pre-training algorithm. We pre-train this BERT-like model from scratch, using a dataset of 26 million stripped binary functions with explicit program dependence information extracted by our tool. We apply the model in three downstream tasks: binary similarity, type inference, and malware family classification. Our pre-trained model can improve the SOTAs in these tasks from 53% to 64%, 49% to 60%, and 74% to 94%, respectively. It also substantially outperforms other general pre-training techniques of code understanding models.

DPF-Nutrition: Food Nutrition Estimation via Depth Prediction and Fusion

A reasonable and balanced diet is essential for maintaining good health. With the advancements in deep learning, automated nutrition estimation method based on food images offers a promising solution for monitoring daily nutritional intake and promoting dietary health. While monocular image-based nutrition estimation is convenient, efficient, and economical, the challenge of limited accuracy remains a significant concern. To tackle this issue, we proposed DPF-Nutrition, an end-to-end nutrition estimation method using monocular images. In DPF-Nutrition, we introduced a depth prediction module to generate depth maps, thereby improving the accuracy of food portion estimation. Additionally, we designed an RGB-D fusion module that combined monocular images with the predicted depth information, resulting in better performance for nutrition estimation. To the best of our knowledge, this was the pioneering effort that integrated depth prediction and RGB-D fusion techniques in food nutrition estimation. Comprehensive experiments performed on Nutrition5k evaluated the effectiveness and efficiency of DPF-Nutrition.

A Survey on Time-Series Pre-Trained Models

Time-Series Mining (TSM) is an important research area since it shows great potential in practical applications. Deep learning models that rely on massive labeled data have been utilized for TSM successfully. However, constructing a large-scale well-labeled dataset is difficult due to data annotation costs. Recently, Pre-Trained Models have gradually attracted attention in the time series domain due to their remarkable performance in computer vision and natural language processing. In this survey, we provide a comprehensive review of Time-Series Pre-Trained Models (TS-PTMs), aiming to guide the understanding, applying, and studying TS-PTMs. Specifically, we first briefly introduce the typical deep learning models employed in TSM. Then, we give an overview of TS-PTMs according to the pre-training techniques. The main categories we explore include supervised, unsupervised, and self-supervised TS-PTMs. Further, extensive experiments are conducted to analyze the advantages and disadvantages of transfer learning strategies, Transformer-based models, and representative TS-PTMs. Finally, we point out some potential directions of TS-PTMs for future work.

HomPINNs: homotopy physics-informed neural networks for solving the inverse problems of nonlinear differential equations with multiple solutions

Due to the complex behavior arising from non-uniqueness, symmetry, and bifurcations in the solution space, solving inverse problems of nonlinear differential equations (DEs) with multiple solutions is a challenging task. To address this issue, we propose homotopy physics-informed neural networks (HomPINNs), a novel framework that leverages homotopy continuation and neural networks (NNs) to solve inverse problems. The proposed framework begins with the use of a NN to simultaneously approximate known observations and conform to the constraints of DEs. By utilizing the homotopy continuation method, the approximation traces the observations to identify multiple solutions and solve the inverse problem. The experiments involve testing the performance of the proposed method on one-dimensional DEs and applying it to solve a two-dimensional Gray-Scott simulation. Our findings demonstrate that the proposed method is scalable and adaptable, providing an effective solution for solving DEs with multiple solutions and unknown parameters. Moreover, it has significant potential for various applications in scientific computing, such as modeling complex systems and solving inverse problems in physics, chemistry, biology, etc.

PCNN: A physics-constrained neural network for multiphase flows

The present study develops a physics-constrained neural network (PCNN) to predict sequential patterns and motions of multiphase flows (MPFs), which includes strong interactions among various fluid phases. To predict the order parameters, which locate individual phases, in the future time, the conditional neural processes and long short-term memory (CNP-LSTM) are applied to quickly infer the dynamics of the phases after encoding only a few observations. After that, the multiphase consistent and conservative boundedness mapping algorithm (MCBOM) is implemented to correct the order parameters predicted from CNP-LSTM in order to strictly satisfy the mass conservation, the summation of the volume fractions of the phases to be unity, the consistency of reduction, and the boundedness of the order parameters. Then, the density of the fluid mixture is updated from the corrected order parameters. Finally, the velocity in the future time is predicted by a physics-informed CNP-LSTM (PICNP-LSTM) where conservation of momentum is included in the loss function with the observed density and velocity as the inputs. The proposed PCNN for MPFs sequentially performs (CNP-LSTM)-(MCBOM)-(PICNP-LSTM), which avoids unphysical behaviors of the order parameters, accelerates the convergence, and requires fewer data to make predictions. Numerical experiments demonstrate that the proposed PCNN is capable of predicting MPFs effectively.