Pool, Albert and Somoza, Alejandro D. and Mc Keever, Conor and Lubasch, Michael and Horstmann, Birger (2023) Nonlinear dynamics as a ground-state solution on quantum computers. Quantum Algorithms for Chemistry and Material Science Simulation: Bridging the Gap Between Classical and Quantum Approaches, 2023-12-12 - 2023-12-14, Lausanne, die Schweiz.
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Abstract
For the solution of time-dependent nonlinear differential equations, we present variational quantum algorithms (VQAs) that encode both space and time in qubit registers. The spacetime encoding enables us to obtain the entire time evolution from a single ground-state computation. We describe a general procedure to construct efficient quantum circuits for the cost function evaluation required by VQAs. To mitigate the barren plateau problem during the optimization, we propose an adaptive multigrid strategy. The approach is illustrated for the nonlinear Burgers equation. We classically optimize quantum circuits to represent the desired ground-state solutions, run them on IBM Q System One and Quantinuum System Model H1, and demonstrate that current quantum computers are capable of accurately reproducing the exact results.
| Item URL in elib: | https://elib.dlr.de/200794/ | ||||||||||||||||||||||||
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| Document Type: | Conference or Workshop Item (Poster) | ||||||||||||||||||||||||
| Title: | Nonlinear dynamics as a ground-state solution on quantum computers | ||||||||||||||||||||||||
| Authors: |
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| Date: | 12 December 2023 | ||||||||||||||||||||||||
| Refereed publication: | No | ||||||||||||||||||||||||
| Open Access: | No | ||||||||||||||||||||||||
| Gold Open Access: | No | ||||||||||||||||||||||||
| In SCOPUS: | No | ||||||||||||||||||||||||
| In ISI Web of Science: | No | ||||||||||||||||||||||||
| Status: | Published | ||||||||||||||||||||||||
| Keywords: | quantum algorithms, PDEs, batteries | ||||||||||||||||||||||||
| Event Title: | Quantum Algorithms for Chemistry and Material Science Simulation: Bridging the Gap Between Classical and Quantum Approaches | ||||||||||||||||||||||||
| Event Location: | Lausanne, die Schweiz | ||||||||||||||||||||||||
| Event Type: | international Conference | ||||||||||||||||||||||||
| Event Start Date: | 12 December 2023 | ||||||||||||||||||||||||
| Event End Date: | 14 December 2023 | ||||||||||||||||||||||||
| Organizer: | Centre Européen de Calcul Atomique et Moléculaire (CECAM, EPFL) | ||||||||||||||||||||||||
| HGF - Research field: | Energy | ||||||||||||||||||||||||
| HGF - Program: | Materials and Technologies for the Energy Transition | ||||||||||||||||||||||||
| HGF - Program Themes: | Electrochemical Energy Storage | ||||||||||||||||||||||||
| DLR - Research area: | Energy | ||||||||||||||||||||||||
| DLR - Program: | E VS - Combustion Systems | ||||||||||||||||||||||||
| DLR - Research theme (Project): | E - Materials for Electrochemical Energy Storage | ||||||||||||||||||||||||
| Location: | Ulm | ||||||||||||||||||||||||
| Institutes and Institutions: | Institute of Engineering Thermodynamics > Computational Electrochemistry | ||||||||||||||||||||||||
| Deposited By: | Somoza, Alejandro | ||||||||||||||||||||||||
| Deposited On: | 18 Dec 2023 17:10 | ||||||||||||||||||||||||
| Last Modified: | 24 Apr 2024 21:01 |
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