Jiale Zhao

AI
h-index4
3papers
12citations
Novelty23%
AI Score38

3 Papers

5.8AIDec 16, 2025Code
Evaluating Frontier LLMs on PhD-Level Mathematical Reasoning: A Benchmark on a Textbook in Theoretical Computer Science about Randomized Algorithms

Yang Cao, Yubin Chen, Xuyang Guo et al.

The rapid advancement of large language models (LLMs) has led to significant breakthroughs in automated mathematical reasoning and scientific discovery. Georgiev, G${ó}$mez-Serrano, Tao, and Wagner [GGSTW+25] demonstrate that AI systems can explore new constructions and improve existing bounds, illustrating the growing potential of LLMs to accelerate mathematical discovery. Similarly, Bubeck et al. [BCE+25] show that GPT-5 can meaningfully contribute to scientific workflows, from proposing hypotheses to generating proofs and analyses. Despite these advances, a rigorous evaluation of these models on canonical, graduate-level mathematical theory remains necessary to understand their baseline reasoning capabilities. In this paper, we present a comprehensive benchmark of four frontier models: GPT-5-Thinking, Gemini-3-Pro, Claude-Sonnet-4.5-Thinking, and Grok-4 against the classic curriculum of Randomized Algorithms by Motwani and Raghavan [MR95]. We tasked each model with generating formal LaTeX proofs for a series of lemmas and exercises spanning the textbook. We find that while the top-tier models (Gemini, and Claude) achieve a high accuracy rate (approx. 66%), demonstrating a robust grasp of probabilistic method and formal logic, other models lag significantly in consistency (approx. 40%). We provide a qualitative analysis of the generated proofs, highlighting differences in conciseness, hallucination rates, and logical structure. Our results suggest that while frontier models have reached a threshold of proficiency suitable for graduate-level pedagogical assistance and formalization, significant variance exists in their reliability for rigorous mathematical derivation. The code and the full set of LLM-generated responses are open-sourced and publicly available at https://github.com/magiclinux/math_benchmark_probability.

15.5CVMay 8, 2025Code
T2VTextBench: A Human Evaluation Benchmark for Textual Control in Video Generation Models

Xuyang Guo, Jiayan Huo, Zhenmei Shi et al.

Thanks to recent advancements in scalable deep architectures and large-scale pretraining, text-to-video generation has achieved unprecedented capabilities in producing high-fidelity, instruction-following content across a wide range of styles, enabling applications in advertising, entertainment, and education. However, these models' ability to render precise on-screen text, such as captions or mathematical formulas, remains largely untested, posing significant challenges for applications requiring exact textual accuracy. In this work, we introduce T2VTextBench, the first human-evaluation benchmark dedicated to evaluating on-screen text fidelity and temporal consistency in text-to-video models. Our suite of prompts integrates complex text strings with dynamic scene changes, testing each model's ability to maintain detailed instructions across frames. We evaluate ten state-of-the-art systems, ranging from open-source solutions to commercial offerings, and find that most struggle to generate legible, consistent text. These results highlight a critical gap in current video generators and provide a clear direction for future research aimed at enhancing textual manipulation in video synthesis.

7.1LGOct 7, 2025
Fundamental Limits of Crystalline Equivariant Graph Neural Networks: A Circuit Complexity Perspective

Yang Cao, Zhao Song, Jiahao Zhang et al.

Graph neural networks (GNNs) have become a core paradigm for learning on relational data. In materials science, equivariant GNNs (EGNNs) have emerged as a compelling backbone for crystalline-structure prediction, owing to their ability to respect Euclidean symmetries and periodic boundary conditions. Despite strong empirical performance, their expressive power in periodic, symmetry-constrained settings remains poorly understood. This work characterizes the intrinsic computational and expressive limits of EGNNs for crystalline-structure prediction through a circuit-complexity lens. We analyze the computations carried out by EGNN layers acting on node features, atomic coordinates, and lattice matrices, and prove that, under polynomial precision, embedding width $d=O(n)$ for $n$ nodes, $O(1)$ layers, and $O(1)$-depth, $O(n)$-width MLP instantiations of the message/update/readout maps, these models admit a simulation by a uniform $\mathsf{TC}^0$ threshold-circuit family of polynomial size (with an explicit constant-depth bound). Situating EGNNs within $\mathsf{TC}^0$ provides a concrete ceiling on the decision and prediction problems solvable by such architectures under realistic resource constraints and clarifies which architectural modifications (e.g., increased depth, richer geometric primitives, or wider layers) are required to transcend this regime. The analysis complements Weisfeiler-Lehman style results that do not directly transfer to periodic crystals, and offers a complexity-theoretic foundation for symmetry-aware graph learning on crystalline systems.