Reinforcement learning-based recommender systems have recently gained popularity. However, the design of the reward function, on which the agent relies to optimize its recommendation policy, is often not straightforward. Exploring the causality underlying users' behavior can take the place of the reward function in guiding the agent to capture the dynamic interests of users. Moreover, due to the typical limitations of simulation environments (e.g., data inefficiency), most of the work cannot be broadly applied in large-scale situations. Although some works attempt to convert the offline dataset into a simulator, data inefficiency makes the learning process even slower. Because of the nature of reinforcement learning (i.e., learning by interaction), it cannot collect enough data to train during a single interaction. Furthermore, traditional reinforcement learning algorithms do not have a solid capability like supervised learning methods to learn from offline datasets directly. In this paper, we propose a new model named the causal decision transformer for recommender systems (CDT4Rec). CDT4Rec is an offline reinforcement learning system that can learn from a dataset rather than from online interaction. Moreover, CDT4Rec employs the transformer architecture, which is capable of processing large offline datasets and capturing both short-term and long-term dependencies within the data to estimate the causal relationship between action, state, and reward. To demonstrate the feasibility and superiority of our model, we have conducted experiments on six real-world offline datasets and one online simulator.

Reinforcement learning serves as a potent tool for modeling dynamic user interests within recommender systems, garnering increasing research attention of late. However, a significant drawback persists: its poor data efficiency, stemming from its interactive nature. The training of reinforcement learning-based recommender systems demands expensive online interactions to amass adequate trajectories, essential for agents to learn user preferences. This inefficiency renders reinforcement learning-based recommender systems a formidable undertaking, necessitating the exploration of potential solutions. Recent strides in offline reinforcement learning present a new perspective. Offline reinforcement learning empowers agents to glean insights from offline datasets and deploy learned policies in online settings. Given that recommender systems possess extensive offline datasets, the framework of offline reinforcement learning aligns seamlessly. Despite being a burgeoning field, works centered on recommender systems utilizing offline reinforcement learning remain limited. This survey aims to introduce and delve into offline reinforcement learning within recommender systems, offering an inclusive review of existing literature in this domain. Furthermore, we strive to underscore prevalent challenges, opportunities, and future pathways, poised to propel research in this evolving field.

Recommendation models are typically trained on observational user interaction data, but the interactions between latent factors in users' decision-making processes lead to complex and entangled data. Disentangling these latent factors to uncover their underlying representation can improve the robustness, interpretability, and controllability of recommendation models. This paper introduces the Causal Disentangled Variational Auto-Encoder (CaD-VAE), a novel approach for learning causal disentangled representations from interaction data in recommender systems. The CaD-VAE method considers the causal relationships between semantically related factors in real-world recommendation scenarios, rather than enforcing independence as in existing disentanglement methods. The approach utilizes structural causal models to generate causal representations that describe the causal relationship between latent factors. The results demonstrate that CaD-VAE outperforms existing methods, offering a promising solution for disentangling complex user behavior data in recommendation systems.

We present Rhino, a system for accelerating tensor programs with automatic parallelization on AI platform for real production environment. It transforms a tensor program written for a single device into an equivalent distributed program that is capable of scaling up to thousands of devices with no user configuration. Rhino firstly works on a semantically independent intermediate representation of tensor programs, which facilitates its generalization to unprecedented applications. Additionally, it implements a task-oriented controller and a distributed runtime for optimal performance. Rhino explores on a complete and systematic parallelization strategy space that comprises all the paradigms commonly employed in deep learning (DL), in addition to strided partitioning and pipeline parallelism on non-linear models. Aiming to efficiently search for a near-optimal parallel execution plan, our analysis of production clusters reveals general heuristics to speed up the strategy search. On top of it, two optimization levels are designed to offer users flexible trade-offs between the search time and strategy quality. Our experiments demonstrate that Rhino can not only re-discover the expert-crafted strategies of classic, research and production DL models, but also identify novel parallelization strategies which surpass existing systems for novel models.

Abstract--This paper presents TAG, an automatic system to derive optimized DNN training graph and its deployment onto any device topology, for expedited training in device-and topology-heterogeneous ML clusters. We novelly combine both the DNN computation graph and the device topology graph as input to a graph neural network (GNN), and join the GNN with a search-based method to quickly identify optimized distributed training strategies. To reduce communication in a heterogeneous cluster, we further explore a lossless gradient compression technique and solve a combinatorial optimization problem to automatically apply the technique for training time minimization. We evaluate TAG with various representative DNN models and device topologies, showing that it can achieve up to 4.56x training speed-up as compared to existing schemes. TAG can produce efficient deployment strategies for both unseen DNN models and unseen device topologies, without heavy fine-tuning. These Deep learning (DL) has powered a wide range of applications decisions jointly form an exponentially large strategy space. in various areas including computer vision [1], [2], natural Current practice often falls back to heuristics that consider language processing [3], [4], recommendation systems [5], one aspect of the strategy space at a time [17], [18], resulting etc. Recent deep neural network (DNN) models feature a in less efficient or even infeasible solutions. BERT [6] with more than Pioneering works on deploying DNN models onto heterogeneous 340M parameters) to achieve superior performance [3], [6]. However, their models do not generalize these models. This makes them homogeneous cluster, e.g., training Bert using 8 NVIDIA impractical for AI clouds, where new resource configurations V100 GPUs [7].

The last decade has witnessed growth in the computational requirements for training deep neural networks. Current approaches (e.g., data/model parallelism, pipeline parallelism) parallelize training tasks onto multiple devices. However, these approaches always rely on specific deep learning frameworks and requires elaborate manual design, which make it difficult to maintain and share between different type of models. In this paper, we propose Auto-MAP, a framework for exploring distributed execution plans for DNN workloads, which can automatically discovering fast parallelization strategies through reinforcement learning on IR level of deep learning models. Efficient exploration remains a major challenge for reinforcement learning. We leverage DQN with task-specific pruning strategies to help efficiently explore the search space including optimized strategies. Our evaluation shows that Auto-MAP can find the optimal solution in two hours, while achieving better throughput on several NLP and convolution models.