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Quantum Chemistry
Basis Adaptive Algorithm for Quantum Many-Body Systems on Quantum Computers
arXiv
Authors: Anutosh Biswas, Sayan Ghosh, Ritajit Majumdar, Mostafizur Rahaman, Manoranjan Kumar
Year
2025
Paper ID
36561
Status
Preprint
Abstract Read
~2 min
Abstract Words
147
Citations
N/A
Abstract
A new basis adaptive algorithm for hybrid quantum-classical platforms is introduced to efficiently find the ground-state (gs) properties of quantum many-body systems. The method addresses limitations of many algorithms, such as Variational Quantum Eigensolver (VQE) and Quantum Phase Estimation (QPE) etc by using shallow Trotterized circuits for short real-time evolution on a quantum processor. The sampled basis is then symmetry-filtered by using various symmetries of the Hamiltonian which is then classically diagonalized in the reduced Hilbert space. We benchmark this approach on the spin-1/2 XXZ chain up to 24 qubits using the IBM Heron processor. The algorithm achieves sub-percent accuracy in ground-state energies across various anisotropy regimes. Crucially, it outperforms the Sampling Krylov Quantum Diagonalization (SKQD) method, demonstrating a substantially lower energy error for comparable reduced-space dimensions. This work validates symmetry-filtered, real-time sampling as a robust and efficient path for studying correlated quantum systems on current near-term hardware.
Why This Paper Matters
- This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
- It adds a 2025 reference point for readers tracking recent quantum research.
- A new basis adaptive algorithm for hybrid quantum-classical platforms is introduced to efficiently find the ground-state (gs) properties of quantum many-body systems.
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