This paper proposes a novel pre-trained framework for zero-shot cross-domain sequential recommendation without auxiliary information. While using auxiliary information (e.g., item descriptions) seems promising for cross-domain transfer, a cross-domain adaptation of sequential recommenders can be challenging when the target domain differs from the source domain—item descriptions are in different languages; metadata modalities (e.g., audio, image, and text) differ across source and target domains. If we can learn universal item representations independent of the domain type (e.g., groceries, movies), we can achieve zero-shot cross-domain transfer without auxiliary information. Our critical insight is that user interaction sequences highlight shifting user preferences via the popularity dynamics of interacted items. We present a pre-trained sequential recommendation framework: PrepRec, which utilizes a novel popularity dynamics-aware transformer architecture. Through extensive experiments on five real-world datasets, we show that PrepRec, without any auxiliary information, can zero-shot adapt to new application domains and achieve competitive performance compared to state-of-the-art sequential recommender models. In addition, we show that PrepRec complements existing sequential recommenders. With a simple post-hoc interpolation, PrepRec improves the performance of existing sequential recommenders on average by 11.8% in Recall@10 and 22% in NDCG@10. We provide an anonymized implementation of PrepRec at https://github.com/CrowdDynamicsLab/preprec.

Recent advancements in Machine Learning (ML) have substantially improved its predictive and computational abilities, offering promising opportunities for surrogate modeling in scientific applications. By accurately approximating complex functions with low computational cost, ML-based surrogates can accelerate scientific applications by replacing computationally intensive components with faster model inference. However, integrating ML models into these applications remains a significant challenge, hindering the widespread adoption of ML surrogates as an approximation technique in modern scientific computing. We propose an easy-to-use directive-based programming model that enables developers to seamlessly describe the use of ML models in scientific applications. The runtime support, as instructed by the programming model, performs data assimilation using the original algorithm and can replace the algorithm with model inference. Our evaluation across five benchmarks, testing over 5000 ML models, shows up to $83.6 \times$ speed improvements with minimal accuracy loss (as low as 0.01 RMSE).