Benchmarking the variational quantum eigensolver through simulation of the ground state energy of prebiotic molecules on high-performance computers
Paper i proceeding, 2021

We use the Variational Quantum Eigensolver (VQE) as implemented in the Qiskit software package to compute the ground state energy of small molecules derived from water, H2O, and hydrogen cyanide, HCN. The work aims to benchmark algorithms for calculating the electronic structure and energy surfaces of molecules of relevance to prebiotic chemistry, beginning with water and hydrogen cyanide, and to run them on the available simulated and physical quantum hardware. The numerical calculations of the algorithms for small quantum processors allow us to design more efficient protocols to be run in real hardware, as well as to analyze their performance. Future implementations on accessible quantum processing prototypes will benchmark quantum computers and provide tests of quantum advantage with heuristic quantum algorithms.

Författare

Phalgun Lolur

Chalmers, Kemi och kemiteknik, Kemi och biokemi

Martin Rahm

Chalmers, Kemi och kemiteknik, Kemi och biokemi

Mårten Skogh

AstraZeneca AB

Chalmers, Kemi och kemiteknik, Kemi och biokemi, Fysikalisk kemi

Laura García Álvarez

Chalmers, Mikroteknologi och nanovetenskap (MC2), Tillämpad kvantfysik

Göran Wendin

Chalmers, Mikroteknologi och nanovetenskap (MC2), Kvantteknologi

AIP Conference Proceedings

0094-243X (ISSN) 1551-7616 (eISSN)

Vol. 2362 030005

International Conference on Quantum Technologies MIPT (PhysTech), QUANT 2020
Moscow, Virtual, Russia,

Ämneskategorier

Datorteknik

Annan fysik

Teoretisk kemi

DOI

10.1063/5.0054915

Mer information

Senast uppdaterat

2021-07-22