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Paper 1

Tsim: Fast Universal Simulator for Quantum Error Correction

Rafael Haenel, Xiuzhe Luo, Chen Zhao

Year

2026

Journal

arXiv preprint

DOI

arXiv:2604.01059

arXiv

2604.01059

We present Tsim, an open-source high-throughput simulator for universal noisy quantum circuits targeting quantum error correction. Tsim represents quantum circuits as ZX diagrams, where Pauli channels are modeled as parameterized vertices. Diagrams are simplified via parameterized ZX rules, and then compiled for vectorized sampling with GPU acceleration. After the one-time compilation, one can sample detector or measurement shots in linear time in the number of Clifford gates and exponentially only in the number of non-Clifford gates. Tsim implements the Stim API and fully supports the Stim circuit format, extending it with T and arbitrary single-qubit rotation instructions. For low-magic circuits, Tsim throughput can match the sampling performance of Stim.

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Paper 2

Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine Learning

Luis H. Delgado-Granados, David A. Mazziotti

Year

2026

Journal

arXiv preprint

DOI

arXiv:2603.05524

arXiv

2603.05524

We introduce a data-driven framework for approximating the convex set of $N$-representable two-electron reduced density matrices (2-RDMs). Traditional approaches characterize this set through linear matrix inequalities that define its supporting hyperplanes. Here, we instead learn a vertex-based approximation to its boundary from molecular data and use this information to improve the set defined by low-order positivity constraints, without explicitly constructing higher-order conditions. The resulting semidefinite machine learning approach -- combining an input convex neural network with semidefinite programming -- drives a direct variational calculation of the 2-RDM with enhanced accuracy at computational cost comparable to two-positivity calculations. Applications to the potential energy curves of ${\rm C}_2^{2-}$, ${\rm N}_2$, and ${\rm O}_2^{2+}$ demonstrate these systematic improvements as well as close agreement with complete active space configuration interaction results. Overall, semidefinite machine learning interweaves data-driven boundary information with semidefinite positivity constraints to yield more accurate energies and 2-RDMs without explicit higher-order positivity conditions.

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