Simulating molecules using the VQE algorithm on Qiskit
- URL: http://arxiv.org/abs/2201.04216v1
- Date: Sat, 8 Jan 2022 15:05:32 GMT
- Title: Simulating molecules using the VQE algorithm on Qiskit
- Authors: Alan Anaya, Francisco Delgado
- Abstract summary: We provide the implementation of the Variational Quantum Eigensolver algorithm for finding the ground state energy of a hydrogen molecule on Qiskit library for python.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Feynmans ideas to employ quantum systems for simulating other quantum systems
gave rise to quantum simulation. While current quantum computers are still
prone to decoherence and rely on error correction, the development of hybrid
algorithms that employ both quantumand classical computation allow to perform
quantum simulation. Among these algorithms, the Variational Quantum Eigensolver
algorithm has permitted to explore the electronic structure of simple atoms and
molecules by exploiting the Rayleigh Ritz variational principle. In this work
we provide the implementation of the VQE algorithm for finding the ground state
energy of the hydrogen molecule on Qiskit library for python.
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