N-2

The 'N2' dataset/benchmark contains data related to the nitrogen molecule (N₂) and is used to evaluate quantum algorithms for electronic-structure simulations, particularly in assessing their performance in reducing measurement overhead.

Papers using N-2 (6)

Classically Driven Hybrid Quantum Algorithms with Sequential Givens Rotations for Reduced Measurement Cost2026Resource-efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization2026Classical reservoir approach for efficient molecular ground state preparation2025Enhancing Chemistry on Quantum Computers with Fermionic Linear Optical Simulation2025Measurement-based Dynamical Decoupling for Fidelity Preservation on Large-scale Quantum Processors2025Enhancing the accuracy and efficiency of sample-based quantum diagonalization with phaseless auxiliary-field quantum Monte Carlo2025