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Young Won Choi

Publications and source records attributed to Young Won Choi.

2 recordsLinked to original sources

Fine-Grained Energy Prediction For Parallellized LLM Inference With PIE-P

With the widespread adoption of Large Language Models (LLMs), energy costs of running LLMs is quickly becoming a critical concern. However, precisely measuring the energy consumption of LLMs is often infeasible because hardware-based power monitors are not always accessible and software-based energy measurement tools are not accurate. While various prediction techniques have been developed to estimate LLM energy consumption, these approaches are limited to single-GPU environments and thus are not applicable to modern LLM inference which is typically parallelized across multiple GPUs. In this work, we remedy this gap and introduce PIE-P, a fine-grained energy prediction framework for multi-GPU inference, including tensor, pipeline, and data parallelism. Predicting the energy under parallelized inference is complicated by the non-determinism in inter-GPU communication, additional communication overheads, and difficulties in isolating energy during the communication/synchronization phase. We develop a scalable prediction framework that addresses these issues via precise sampling, fine-grained modeling of inter-GPU communication, and careful accounting of parallelization overhead. Our evaluation results show that PIE-P yields accurate and fine-grained energy predictions across parallelism strategies, significantly outperforming baselines.

cs.DC↗

Structural characterization and electronic structure of Li$_{3}$ClO glasses for solid-state Li-ion batteries

Energy storage technologies that can meet the unprecedented demands of a sustainable energy system based on intermittent energy sources require new battery materials. We investigate high ionic conductors, Li$_3$ClO glasses. In the present work we use a first principles method to model the amorphous structure of the glass. We characterize the structure by means of radial distribution functions, radial disctributions functions and coordination numbers. We compare to their crystalline counterparts. The electronic structure of the glass is compared to that of the crystalline material. The band gap of the glass appears to be slighly reduced compared to that of the crystal. We also investigate the chemical stability of the glass against Li metal electrode. The electrochemical stability of the glassy electrolite is evaluated against Li metal.

cond-mat.mtrl-sci↗