Check our new paper in the Journal of Physical Chemistry Letters (COVER):
Sparse Quantum State Preparation for Strongly Correlated Systems
C. Feniou, O. Adjoua, B. Claudon, J. Zylberman, E. Giner, J.-P. Piquemal, J. Phys. Chem. Lett., 2024, 15 (11), 3197–3205 (COVER) [HAL][ArXiv]
DOI: 10.1021/acs.jpclett.3c03159
Quantum computing allows, in principle, the encoding of the exponentially scaling many-electron wave function onto a linearly scaling qubit register, offering a promising solution to overcome the limitations of traditional quantum chemistry methods. An essential requirement for ground state quantum algorithms to be practical is the initialization of the qubits to a high-quality approximation of the sought-after ground state. Quantum state preparation enables the generation of approximate eigenstates derived from classical computations but is frequently treated as an oracle in quantum information. In this study, we investigate the quantum state preparation of prototypical strongly correlated systems’ ground state, up to 28 qubits, using the Hyperion-1 GPU-accelerated state-vector emulator. Various variational and nonvariational methods are compared in terms of their circuit depth and classical complexity. Our results indicate that the recently developed Overlap-ADAPT-VQE algorithm offers the most advantageous performance for near-term applications.
