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A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers
We develop computationally affordable and encoding independent gradient evaluation procedures for unitary coupled-cluster type operators, applicable on quantum computers. We show that, within our framework, the gradient of an expectation value with respect to a parameterized n-fold fermionic excitat...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8179519/ https://www.ncbi.nlm.nih.gov/pubmed/34163623 http://dx.doi.org/10.1039/d0sc06627c |
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author | Kottmann, Jakob S. Anand, Abhinav Aspuru-Guzik, Alán |
author_facet | Kottmann, Jakob S. Anand, Abhinav Aspuru-Guzik, Alán |
author_sort | Kottmann, Jakob S. |
collection | PubMed |
description | We develop computationally affordable and encoding independent gradient evaluation procedures for unitary coupled-cluster type operators, applicable on quantum computers. We show that, within our framework, the gradient of an expectation value with respect to a parameterized n-fold fermionic excitation can be evaluated by four expectation values of similar form and size, whereas most standard approaches, based on the direct application of the parameter-shift-rule, come with an associated cost of [Image: see text] expectation values. For real wavefunctions, this cost can be further reduced to two expectation values. Our strategies are implemented within the open-source package Tequila and allow blackboard style construction of differentiable objective functions. We illustrate initial applications through extended adaptive approaches for electronic ground and excited states. |
format | Online Article Text |
id | pubmed-8179519 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-81795192021-06-22 A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers Kottmann, Jakob S. Anand, Abhinav Aspuru-Guzik, Alán Chem Sci Chemistry We develop computationally affordable and encoding independent gradient evaluation procedures for unitary coupled-cluster type operators, applicable on quantum computers. We show that, within our framework, the gradient of an expectation value with respect to a parameterized n-fold fermionic excitation can be evaluated by four expectation values of similar form and size, whereas most standard approaches, based on the direct application of the parameter-shift-rule, come with an associated cost of [Image: see text] expectation values. For real wavefunctions, this cost can be further reduced to two expectation values. Our strategies are implemented within the open-source package Tequila and allow blackboard style construction of differentiable objective functions. We illustrate initial applications through extended adaptive approaches for electronic ground and excited states. The Royal Society of Chemistry 2021-01-27 /pmc/articles/PMC8179519/ /pubmed/34163623 http://dx.doi.org/10.1039/d0sc06627c Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Kottmann, Jakob S. Anand, Abhinav Aspuru-Guzik, Alán A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers |
title | A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers |
title_full | A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers |
title_fullStr | A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers |
title_full_unstemmed | A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers |
title_short | A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers |
title_sort | feasible approach for automatically differentiable unitary coupled-cluster on quantum computers |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8179519/ https://www.ncbi.nlm.nih.gov/pubmed/34163623 http://dx.doi.org/10.1039/d0sc06627c |
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