ASFT: Aligned Supervised Fine-Tuning through Absolute Likelihood

Direct Preference Optimization (DPO) is a method for enhancing model performance by directly optimizing for the preferences or rankings of outcomes, instead of traditional loss functions. This approach has proven effective in aligning Large Language Models (LLMs) with human preferences. Despite its widespread use across various tasks, DPO has been criticized for its sensitivity to the effectiveness of Supervised Fine-Tuning (SFT) and its limitations in enabling models to learn human-preferred responses, leading to less satisfactory performance. To address these limitations, we propose Aligned Supervised Fine-Tuning (ASFT), an effective approach that better aligns LLMs with pair-wise datasets by optimizing absolute likelihood for each response, rather than using the Bradley-Terry model, and eliminates the need for a reference model. Through theoretical gradient analysis, we demonstrate that ASFT mitigates the issue where the DPO loss function decreases the probability of generating human-dispreferred data at a faster rate than it increases the probability of producing preferred data. Additionally, we compare ASFT to DPO and its latest variants, such as the single-step approach ORPO, using the latest instruction-tuned model Llama3, which has been fine-tuned on UltraFeedback and HH-RLHF. We evaluated performance on instruction-following benchmarks like MT-Bench and traditional text generation metrics such as BLEU-4 and ROUGE-L. Extensive experiments demonstrate that ASFT is an effective alignment approach, consistently outperforming existing methods.

MGDCF: Distance Learning via Markov Graph Diffusion for Neural Collaborative Filtering

Collaborative filtering (CF) is widely used by personalized recommendation systems, which aims to predict the preference of users with historical user-item interactions. In recent years, Graph Neural Networks (GNNs) have been utilized to build CF models and have shown promising performance. Recent state-of-the-art GNN-based CF approaches simply attribute their performance improvement to the high-order neighbor aggregation ability of GNNs. However, we observe that some powerful deep GNNs such as JKNet and DropEdge, can effectively exploit high-order neighbor information on other graph tasks but perform poorly on CF tasks, which conflicts with the explanation of these GNN-based CF research. Different from these research, we investigate the GNN-based CF from the perspective of Markov processes for distance learning with a unified framework named Markov Graph Diffusion Collaborative Filtering (MGDCF). We design a Markov Graph Diffusion Network (MGDN) as MGDCF's GNN encoder, which learns vertex representations by trading off two types of distances via a Markov process. We show the theoretical equivalence between MGDN's output and the optimal solution of a distance loss function, which can boost the optimization of CF models. MGDN can generalize state-of-the-art models such as LightGCN and APPNP, which are heterogeneous GNNs. In addition, MGDN can be extended to homogeneous GNNs with our sparsification technique. For optimizing MGDCF, we propose the InfoBPR loss function, which extends the widely used BPR loss to exploit multiple negative samples for better performance. We conduct experiments to perform detailed analysis on MGDCF. The source code is publicly available at https://github.com/hujunxianligong/MGDCF.

GRecX: An Efficient and Unified Benchmark for GNN-based Recommendation

In this paper, we present GRecX, an open-source TensorFlow framework for benchmarking GNN-based recommendation models in an efficient and unified way. GRecX consists of core libraries for building GNN-based recommendation benchmarks, as well as the implementations of popular GNN-based recommendation models. The core libraries provide essential components for building efficient and unified benchmarks, including FastMetrics (efficient metrics computation libraries), VectorSearch (efficient similarity search libraries for dense vectors), BatchEval (efficient mini-batch evaluation libraries), and DataManager (unified dataset management libraries). Especially, to provide a unified benchmark for the fair comparison of different complex GNN-based recommendation models, we design a new metric GRMF-X and integrate it into the FastMetrics component. Based on a TensorFlow GNN library tf_geometric, GRecX carefully implements a variety of popular GNN-based recommendation models. We carefully implement these baseline models to reproduce the performance reported in the literature, and our implementations are usually more efficient and friendly. In conclusion, GRecX enables uses to train and benchmark GNN-based recommendation baselines in an efficient and unified way. We conduct experiments with GRecX, and the experimental results show that GRecX allows us to train and benchmark GNN-based recommendation baselines in an efficient and unified way. The source code of GRecX is available at https://github.com/maenzhier/GRecX.

Contrastive Adaptive Propagation Graph Neural Networks for Efficient Graph Learning

Graph Neural Networks (GNNs) have achieved great success in processing graph data by extracting and propagating structure-aware features. Existing GNN research designs various propagation schemes to guide the aggregation of neighbor information. Recently the field has advanced from local propagation schemes that focus on local neighbors towards extended propagation schemes that can directly deal with extended neighbors consisting of both local and high-order neighbors. Despite the impressive performance, existing approaches are still insufficient to build an efficient and learnable extended propagation scheme that can adaptively adjust the influence of local and high-order neighbors. This paper proposes an efficient yet effective end-to-end framework, namely Contrastive Adaptive Propagation Graph Neural Networks (CAPGNN), to address these issues by combining Personalized PageRank and attention techniques. CAPGNN models the learnable extended propagation scheme with a polynomial of a sparse local affinity matrix, where the polynomial relies on Personalized PageRank to provide superior initial coefficients. In order to adaptively adjust the influence of both local and high-order neighbors, a coefficient-attention model is introduced to learn to adjust the coefficients of the polynomial. In addition, we leverage self-supervised learning techniques and design a negative-free entropy-aware contrastive loss to explicitly take advantage of unlabeled data for training. We implement CAPGNN as two different versions named CAPGCN and CAPGAT, which use static and dynamic sparse local affinity matrices, respectively. Experiments on graph benchmark datasets suggest that CAPGNN can consistently outperform or match state-of-the-art baselines. The source code is publicly available at https://github.com/hujunxianligong/CAPGNN.

Efficient Graph Deep Learning in TensorFlow with tf_geometric

We introduce tf_geometric, an efficient and friendly library for graph deep learning, which is compatible with both TensorFlow 1.x and 2.x. tf_geometric provides kernel libraries for building Graph Neural Networks (GNNs) as well as implementations of popular GNNs. The kernel libraries consist of infrastructures for building efficient GNNs, including graph data structures, graph map-reduce framework, graph mini-batch strategy, etc. These infrastructures enable tf_geometric to support single-graph computation, multi-graph computation, graph mini-batch, distributed training, etc.; therefore, tf_geometric can be used for a variety of graph deep learning tasks, such as transductive node classification, inductive node classification, link prediction, and graph classification. Based on the kernel libraries, tf_geometric implements a variety of popular GNN models for different tasks. To facilitate the implementation of GNNs, tf_geometric also provides some other libraries for dataset management, graph sampling, etc. Different from existing popular GNN libraries, tf_geometric provides not only Object-Oriented Programming (OOP) APIs, but also Functional APIs, which enable tf_geometric to handle advanced graph deep learning tasks such as graph meta-learning. The APIs of tf_geometric are friendly, and they are suitable for both beginners and experts. In this paper, we first present an overview of tf_geometric's framework. Then, we conduct experiments on some benchmark datasets and report the performance of several popular GNN models implemented by tf_geometric.