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Quantum Chemistry
Quantum Heaviside Eigen Solver
arXiv
Authors: Zheng-Zhi Sun, Gang Su
Year
2021
Paper ID
6809
Status
Preprint
Abstract Read
~2 min
Abstract Words
159
Citations
N/A
Abstract
Solving Hamiltonian matrix is a central task in quantum many-body physics and quantum chemistry. Here we propose a novel quantum algorithm named as a quantum Heaviside eigen solver to calculate both the eigen values and eigen states of the general Hamiltonian for quantum computers. A quantum judge is suggested to determine whether all the eigen values of a given Hamiltonian is larger than a certain threshold, and the lowest eigen value with an error smaller than varepsilon can be obtained by dichotomy in Oleft\({{log }{1 over varepsilon }} right\) iterations of shifting Hamiltonian and performing quantum judge. A quantum selector is proposed to calculate the corresponding eigen states. Both quantum judge and quantum selector achieve quadratic speedup from amplitude amplification over classical diagonalization methods. The present algorithm is a universal quantum eigen solver for Hamiltonian in quantum many-body systems and quantum chemistry. We test this algorithm on the quantum simulator for a physical model to show its good feasibility.
Why This Paper Matters
- This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
- It adds a 2021 reference point for readers tracking recent quantum research.
- Solving Hamiltonian matrix is a central task in quantum many-body physics and quantum chemistry.
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