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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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