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Kuntae Kim

Publications and source records attributed to Kuntae Kim.

2 recordsLinked to original sources

Arena-Lite: Efficient and Reliable Large Language Model Evaluation via Tournament-Based Direct Comparisons

As Large Language Models (LLMs) expand across domains, LLM judges have become essential for systems evaluation. Current benchmarks typically compare system outputs against baselines. This baseline-mediated approach, though convenient, yields lower reliability than direct comparison between systems. We propose Arena-Lite which integrates tournament structure on top of head-to-head comparison. The application of a tournament structure and direct comparison eliminates the need for baseline outputs, reduces the number of required comparisons, and allows higher reliability in system rankings. We conducted two experiments: (1) controlled stochastic modeling and (2) empirical validation with a real LLM judge. Those experiments collectively demonstrate that Arena-Lite consistently achieves higher reliability with fewer comparisons, even with smaller datasets or weaker judges. We release an easy-to-use web demonstration and code to foster adoption of Arena-Lite, streamlining model selection across research and industry communities. Arena-Lite demo and code are available on \href{https://huggingface.co/spaces/NCSOFT/ArenaLite}{https://huggingface.co/spaces/NCSOFT/ArenaLite}

cs.CL

Noncollinear magnetic sampling method for paramagnetic Mott insulator MnO

We present a new approach based on the static density functional theory (DFT) to describe paramagentic MnO, which is a representative paramagnetic Mott insulator. We appended the spin noncollinearity and the canonical ensemble to the magnetic sampling method (MSM), which is one of the supercell approaches based on disordered local moment model. The combination of the noncollinear MSM (NCMSM) with DFT$+U$ represents a highly favorable computational method called NCMSM$+U$ to accurately determine the paramagnetic properties of MnO with moderate numerical cost. The effects of electron correlations and spin noncollinearity on the properties of MnO were also investigated. We revealed that the spin noncollinearity plays an important role in determining the detailed electronic profile and precise energetics of paramagnetic MnO. Our results illustrate that the NCMSM$+U$ approach may be used as an alternative to the $\textit{ab initio}$ framework of dynamic mean field theory based on DFT in the simulation of the high-temperature properties of Mott insulators.

cond-mat.str-el