Canada

Offline-to-online reinforcement learning (RL) provides a promising solution to improving suboptimal offline pre-trained policies through online fine-tuning. However, one efficient method, unconstrained fine-tuning, often suffers from severe policy collapse due to excessive distribution shift. To ensure stability, existing methods retain offline constraints and employ additional techniques during fine-tuning, which hurts efficiency. In this work, we introduce a novel perspective: eliminating the policy collapse without imposing constraints. We observe that such policy collapse arises from the mismatch between unconstrained fine-tuning and the conventional RL training framework. To this end, we propose Stabilized Unconstrained Fine-tuning (SUF), a streamlined framework that benefits from the efficiency of unconstrained fine-tuning while ensuring stability by modifying the Update-To-Data ratio. With just a few lines of code adjustments, SUF demonstrates remarkable adaptability to diverse backbones and superior performance over state-of-the-art baselines.

AAAI 2024

SUF: Stabilized Unconstrained Fine-Tuning for Offline-to-Online Reinforcement Learning

reinforcement learning algorithms

behavior learning & control

deep neural network algorithms

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
AAAI is providing you with a conference planner, which you can use to help organize your itinerary of activities. This includes talks to attend in person, talks to attend remotely, breaks with colleagues and your site seeing activities. To access this conference planner, please go to [https://aaai-2023.takemobi.io](https://aaai-2023.takemobi.io).

In order to access this site, you need to register. If you haven't already, please register [here](https://aaai.org/Conferences/AAAI-23/registration/).


AAAI 2023

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines.

technical paper

We are pleased to announce the Thirty-Eighth AAAI Conference on Artificial Intelligence (AAAI-24), which will be held in Vancouver, British Columbia at the Vancouver Convention Centre – West Building from 20-27 February, 2024.

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-24 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and a range of other activities to be announced.

We expect for AAAI-24 to be an in-person conference – one author of all accepted papers will be expected to present work in person unless there are exceptional circumstances that prevent this.

In order to access the AAAI-24 event page you need to register [here](https://aaai.org/aaai-conference/registration/)

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. 

Recommending suitable jobs to users is a critical task in online recruitment platforms. While existing job recommendation methods encounter challenges such as the low quality of users' resumes, which hampers their accuracy and practical effectiveness.With the rapid development of large language models (LLMs), utilizing the rich external knowledge encapsulated within them, as well as their powerful reasoning capabilities, is a promising way to complete users' resumes for more accurate recommendations. However, directly leveraging LLMs to enhance recommendation results is not a one-size-fits-all solution, as LLMs may suffer from fabricated generation and few-shot problems, which degrade the quality of resume completion.

In this paper, we propose a novel LLM-based approach for job recommendation. To alleviate the limitation of fabricated generation for LLMs, we extract accurate and valuable information beyond users' self-description, which helps the LLMs better profile users for resume completion. Specifically,  we not only extract users' explicit properties (e.g., skills, interests) from their self-description but also infer users' implicit characteristics from their behaviors for more accurate and meaningful resume completion. Nevertheless, some users still suffer from few-shot problems, which arise due to scarce interaction records, leading to limited guidance for high-quality resume generation. To address this issue, we propose aligning unpaired low-quality with high-quality generated resumes by Generative Adversarial Networks (GANs), which can refine the resume representations for better recommendation results. Extensive experiments on three large real-world recruitment datasets demonstrate the effectiveness of our proposed method.

Enhancing Job Recommendation through LLM-Based Generative Adversarial Networks

In this paper, we study the effectiveness of using a constant stepsize in statistical inference via linear stochastic approximation (LSA) algorithms with Markovian data. After establishing a Central Limit Theorem (CLT), we outline an inference procedure that uses averaged LSA iterates to construct confidence intervals (CIs). Our procedure leverages the fast mixing property of constant-stepsize LSA for better covariance estimation and employs Richardson-Romberg (RR) extrapolation to reduce the bias induced by constant stepsize and Markovian data. We develop theoretical results for guiding stepsize selection in RR extrapolation, and identify several important settings where the bias provably vanishes even without extrapolation. We conduct extensive numerical experiments and compare against classical inference approaches. Our results show that using a constant stepsize enjoys easy hyperparameter tuning, fast convergence, and consistently better CI coverage, especially when data is limited.

Effectiveness of Constant Stepsize in Markovian LSA and Statistical Inference

Pretrained large models, particularly large language models, have garnered increasing attention, as they have demonstrated remarkable abilities through contextual learning. Pretrained large models are increasingly recognized as fundamental tools for solving various tasks. However, the substantial computational demands of large models have dissuaded most product teams and individuals from running them. In such scenarios, to leverage the exceptional performance of large models, one must solely depend on costly APIs, further burdening product teams and individuals. On the other hand, despite the overall inferior performance of small models compared to large models, there are certain distributions where small models can achieve comparable or even superior results. For instance, during training, small models may become trapped in a local optimum that is unique to certain distributions, leading to superior performance. Hence, we propose Data Shunt (DS), a general paradigm for collaboration of small and large models. DS not only substantially reduces the cost associated with deploying large models but also effectively enhances overall performance. Specifically, DS determines the shunting direction by evaluating the confidence level of small models. When the confidence level falls below a specific threshold, the input data is forwarded to large models. To further leverage the advantages of the small and large models, we introduce Prompt Pruning (PP) and 2-Stage Confidence Distillation (2CD), which facilitate mutual collaboration, leading to better results and less cost. 
The remarkable performance across diverse modalities and tasks demonstrates the superiority of the proposed DS over large models. For instance, ChatGPT achieves an accuracy of $94.43\%$ on Amazon Product sentiment analysis, and DS achieves an accuracy of $95.64\%$, while the cost has been reduced to only $31.18\%$.
The code for the proposed method are provided for research purposes https://github.com/Anfeather/Data-Shunt.

Data Shunt: Collaboration of Small and Large Models for Lower Costs and Better Performance

Gait recognition is a promising biometric method that aims to identify pedestrians from their unique walking patterns. Silhouette modality, renowned for its easy acquisition, simple structure, sparse representation, and convenient modeling, has been widely employed in controlled in-the-lab research. However, as gait recognition rapidly advances from in-the-lab to in-the-wild scenarios, various conditions raise significant challenges for silhouette modality, including 1) unidentifiable low-quality silhouettes (abnormal segmentation, severe occlusion, or even non-human shape), and 2) identifiable but challenging silhouettes (background noise, non-standard posture, slight occlusion). To address these challenges, we revisit gait recognition pipeline and approach gait recognition from a quality perspective, namely QAGait. Specifically, we propose a series of cost-effective quality assessment strategies, including Maxmial Connect Area and Template Match to eliminate background noises and unidentifiable silhouettes, Alignment strategy to handle non-standard postures. We also propose two quality-aware loss functions to integrate silhouette quality into optimization within the embedding space. Extensive experiments demonstrate our QAGait can guarantee both gait reliability and performance enhancement. Furthermore, our quality assessment strategies can seamlessly integrate with existing gait datasets, showcasing our superiority. Code is available at https://github.com/wzb-bupt/QAGait.

QAGait: Revisit Gait Recognition from a Quality Perspective

The incredible generative ability of large-scale text-to-image (T2I) models has demonstrated strong power of learning complex structures and meaningful semantics. However, relying solely on text prompts cannot fully take advantage of the knowledge learned by the model, especially when flexible and accurate controlling (e.g., structure and color) is needed. In this paper, we aim to ``dig out" the capabilities that T2I models have implicitly learned, and then explicitly use them to control the generation more granularly. Specifically, we propose to learn low-cost T2I-Adapters to align internal knowledge in T2I models with external control signals, while freezing the original large T2I models. In this way, we can train various adapters according to different conditions, achieving rich control and editing effects in the color and structure of the generation results. Further, the proposed T2I-Adapters have attractive properties of practical value, such as composability and generalization ability. Extensive experiments demonstrate that our T2I-Adapter has promising generation quality and a wide range of applications. Our code is available at https://github.com/TencentARC/T2I-Adapter.

T2I-Adapter: Learning Adapters to Dig Out More Controllable Ability for Text-to-Image Diffusion Models

Time series forecasting is a crucial task in various domains. Caused by factors such as trends, seasonality, or irregular fluctuations, time series often exhibits non-stationary. It obstructs stable feature propagation through deep layers, disrupts feature distributions, and complicates learning data distribution changes. As a result, many existing models struggle to capture the underlying patterns, leading to degraded forecasting performance. In this study, we tackle the challenge of non-stationarity in time series forecasting with our proposed framework called U-Mixer. By combining Unet and Mixer, U-Mixer effectively captures local temporal dependencies between different patches and channels separately to avoid the influence of distribution variations among channels, and merge low- and high-levels features to obtain comprehensive data representations. The key contribution is a novel stationarity correction method, explicitly restoring data distribution by constraining the difference in stationarity between the data before and after model processing to restore the non-stationarity information, while ensuring the temporal dependencies are preserved. Through extensive experiments on various real-world time series datasets, U-Mixer demonstrates its effectiveness and robustness, and achieves 14.5% and 7.7% improvements over state-of-the-art (SOTA) methods.

U-mixer: An Unet-Mixer Architecture with Stationarity Correction for Time Series Forecasting | VIDEO

Consistency and interpretability have long been the critical issues in MRI reconstruction. While interpretability has been dramatically improved with the employment of deep unfolding networks (DUNs), current methods still suffer from inconsistencies and generate inferior anatomical structure. Especially in multi-contrast scenes, different imaging protocols often exacerbate the concerned issue. In this paper, we propose a range-null decomposition-assisted DUN architecture to ensure consistency while still providing desirable interpretability. Given the input decomposed, we argue that the inconsistency could be analytically relieved by feeding solely the null-space component into proximal mapping, while leaving the range-space counterpart fixed. More importantly, a correlation decoupling scheme is further proposed to narrow the information gap for multi-contrast fusion, which dynamically borrows isotropic features from the opponent while maintaining the modality-specific ones. Specifically, the two features are attached to different frequencies and learned individually by the newly designed isotropy encoder and anisotropy encoder. The former strives for the contrast-shared information, while the latter serves to capture the contrast-specific features. The quantitative and qualitative results show that our proposal outperforms most cutting-edge methods by a large margin. Codes will be released on https://github.com/chenjiachengzzz/RNU.

Null Space Matters: Range-Null Decomposition for Consistent Multi-Contrast MRI Reconstruction

Multi-Domain Face Anti-Spoofing (MD-FAS) is a practical setting that aims to update models on new domains using only novel data while ensuring that the knowledge acquired from previous domains is not forgotten.
Prior methods utilize the responses from models to represent the previous domain knowledge or map the different domains into separated feature spaces to prevent forgetting.
However, due to domain gaps, the responses of new data are not as accurate as those of previous data. 
Also, without the supervision of previous data, separated feature spaces might be destroyed by new domains while updating, leading to catastrophic forgetting.
Inspired by the challenges posed by the lack of previous data, we solve this issue from a new standpoint that generates hallucinated previous data for updating FAS model.
To this end, we propose a novel Domain-Hallucinated Updating (DHU) framework to facilitate the hallucination of data.
Specifically, Domain Information Explorer learns representative domain information of the previous domains. 
Then, Domain Information Hallucination module transfers the new domain data to pseudo-previous domain ones.
Moreover, Hallucinated Features Joint Learning module is proposed to asymmetrically align the new and pseudo-previous data for real samples via dual levels to learn more generalized features, promoting the results on all domains.
Our experimental results and visualizations demonstrate that the proposed method outperforms state-of-the-art competitors in terms of effectiveness.

Domain-Hallucinated Updating for Multi-Domain Face Anti-spoofing

Self-training based few-shot node classification (FSNC) methods have shown excellent performance in real applications, but they cannot make the full use of the information in the base set and are easily affected by the quality of pseudo-labels. To address these issues, this paper proposes a new self-training  FSNC method by involving the representation distillation and the pseudo-label distillation. Specifically, the representation distillation includes two knowledge distillation methods (\ie, the local representation distillation and the global representation distillation) to transfer the information in the base set to the novel set. The pseudo-label distillation is designed to conduct knowledge distillation on the pseudo-labels to improve their quality. 
Experimental results showed that our method achieves supreme performance, compared with state-of-the-art methods. Our code and a comprehensive theoretical version are available at https://github.com/zongqianwu/KD-FSNC.

Self-Training Based Few-Shot Node Classification by Knowledge Distillation

Predicting the state evolution of ultra high-dimensional, time-reversible fluid dynamic systems is a crucial but computationally expensive task. Existing physics-informed neural networks either incur high inference cost or cannot preserve the time-reversible nature of the underlying dynamics system. We propose a model-based approach to identify low-dimensional, time reversible, nonlinear fluid dynamic systems. Our method utilizes the symplectic structure of reduced Eulerian fluid and use stochastic Riemann optimization to obtain a low-dimensional bases that minimize the expected trajectory-wise dimension-reduction error over a given distribution of initial conditions. We show that such minimization is well-defined since the reduced trajectories are differentiable with respect to the subspace bases over the entire Grassmannian manifold, under proper choices of timestep sizes and numerical integrators. Finally, we propose a loss function measuring the trajectory-wise discrepancy between the original and reduced models. By tensor precomputation, we show that gradient information of such loss function can be evaluated efficiently over a long trajectory without time-integrating the high-dimensional dynamic system. Through evaluations on a row of simulation benchmarks, we show that our method reduces the discrepancy by 50-90 percent over conventional reduced models and we outperform PINNs by exactly preserving the time reversibility.

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