The Electron Density: A Fidelity Witness for Quantum Computation
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https://researchdata.se/catalogue/dataset/2023-198
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资源简介：
Electron densities calculated using physical (superconducting qubits) and simulated quantum computers for the hydrogen molecule (H2), lithium hydride (LiH), di-lithium (Li2), and hydrogen cyanide (HCN). Additionally, the reduced one-particle density matrix (1-RDM) and results of topological analysis for the mentioned molecules. Calculations on physical quantum hardware were performed on Särimner, a quantum processor with three superconducting qubits. Simulations of quantum computers were performed with Qiskit.
提供机构：
Chalmers University of Technology
创建时间：
2024-01-11
