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D4.8: QCCC Gamma

Year: 2024

Type: article

Abstract: The software described in this document allows for the calculation of the ground state energy of a graphene+CO2 system by using the variational quantum eigensolver (VQE). Such as in the D4.2-QCCC alpha report (Sennane & Rancic, 2022a), two types of quantum computing ansatze are implemented (the hardware efficient one and the qUCCSD), although this report particularly focuses on VQE+qUCCSD. The code supports noisy simulations, modification of size and deformation of the graphene sheet as well as modifying the orientation of CO2 molecule. The code is available on Github : https://github.com/NEASQC/D4.8.

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.14057168

Author: Sennane, Wassil

Language: English

Topic: Quantum Computing Algorithms and Architecture

Subfield: Artificial Intelligence

Field: Computer Science

Domain: Physical Sciences

Open Access status: green

Funder: European Commission

Award: NExt ApplicationS of Quantum Computing

OpenAlex ID: W6893022253

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