Papers
Topics
Authors
Recent
Gemini 2.5 Flash
Gemini 2.5 Flash
157 tokens/sec
GPT-4o
8 tokens/sec
Gemini 2.5 Pro Pro
46 tokens/sec
o3 Pro
4 tokens/sec
GPT-4.1 Pro
38 tokens/sec
DeepSeek R1 via Azure Pro
28 tokens/sec
2000 character limit reached

Simulating molecules using the VQE algorithm on Qiskit (2201.04216v1)

Published 8 Jan 2022 in quant-ph and physics.chem-ph

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.

Summary

We haven't generated a summary for this paper yet.