Leyi Zhao

Leyi Zhao, Weijie Huang, Yitong Guo et al.

Optimizing scientific computing algorithms for modern GPUs is a labor-intensive and iterative process involving repeated code modification, benchmarking, and tuning across complex hardware and software stacks. Recent work has explored large language model (LLM)-assisted evolutionary methods for automated code optimization, but these approaches primarily rely on outcome-based selection and random mutation, underutilizing the rich trajectory information generated during iterative optimization. We propose PhyloEvolve, an LLM-agent system that reframes GPU-oriented algorithm optimization as an In-Context Reinforcement Learning (ICRL) problem. This formulation enables trajectory-conditioned reuse of optimization experience without model retraining. PhyloEvolve integrates Algorithm Distillation and prompt-based Decision Transformers into an iterative workflow, treating sequences of algorithm modifications and performance feedback as first-class learning signals. To organize optimization history, we introduce a phylogenetic tree representation that captures inheritance, divergence, and recombination among algorithm variants, enabling backtracking, cross-lineage transfer, and reproducibility. The system combines elite trajectory pooling, multi-island parallel exploration, and containerized execution to balance exploration and exploitation across heterogeneous hardware. We evaluate PhyloEvolve on scientific computing workloads including PDE solvers, manifold learning, and spectral graph algorithms, demonstrating consistent improvements in runtime, memory efficiency, and correctness over baseline and evolutionary methods. Code is published at: https://github.com/annihi1ation/phylo_evolve

Jiangjie Qiu, Wentao Li, Honghao Chen et al.

Identifying low-energy adsorption geometries on catalytic surfaces is a practical bottleneck for computational heterogeneous catalysis: the difficulty lies not only in the cost of density functional theory (DFT) but in proposing initial placements that relax into the correct energy basins. Conditional denoising diffusion has improved success rates, yet requires $\sim$100 iterative steps per sample. Here we introduce AdsorbFlow, a deterministic generative model that learns an energy-conditioned vector field on the rigid-body configuration space of adsorbate translation and rotation via conditional flow matching. Energy information enters through classifier-free guidance conditioning -- not energy-gradient guidance -- and sampling reduces to integrating an ODE in as few as 5 steps. On OC20-Dense with full DFT single-point verification, AdsorbFlow with an EquiformerV2 backbone achieves 61.4% SR@10 and 34.1% SR@1 -- surpassing AdsorbDiff (31.8% SR@1, 41.0% SR@10) at every evaluation level and AdsorbML (47.7% SR@10) -- while using 20 times fewer generative steps and achieving the lowest anomaly rate among generative methods (6.8%). On 50 out-of-distribution systems, AdsorbFlow retains 58.0% SR@10 with a MLFF-to-DFT gap of only 4~percentage points. These results establish that deterministic transport is both faster and more accurate than stochastic denoising for adsorbate placement.