Giuseppe De Riso, Francesco Cipriani, Lorenzo Villani, Vincenzo Bisogno, Marco Lo Schiavo, Alfonso Romano and Canio Noce
{"title":"在原子安德森模型上测试的变分量子求解器的剖分优化","authors":"Giuseppe De Riso, Francesco Cipriani, Lorenzo Villani, Vincenzo Bisogno, Marco Lo Schiavo, Alfonso Romano and Canio Noce","doi":"10.1088/1367-2630/ad5a61","DOIUrl":null,"url":null,"abstract":"We present a detailed analysis and optimization of the variational quantum algorithms required to find the ground state of a correlated electron model, using several types of variational ansatz. Specifically, we apply our approach to the atomic limit of the Anderson model, which is widely studied in condensed matter physics since it can simulate fundamental physical phenomena, ranging from magnetism to superconductivity. The method is developed by presenting efficient state preparation circuits that exhibit total spin, spin projection, particle number and time-reversal symmetries. These states contain the minimal number of variational parameters needed to fully span the appropriate symmetry subspace allowing to avoid irrelevant sectors of Hilbert space. Then, we show how to construct quantum circuits, providing explicit decomposition and gate count in terms of standard gate sets. We test these quantum algorithms looking at ideal quantum computer simulations as well as implementing quantum noisy simulations. We finally perform an accurate comparative analysis among the approaches implemented, highlighting their merits and shortcomings.","PeriodicalId":19181,"journal":{"name":"New Journal of Physics","volume":"14 1","pages":""},"PeriodicalIF":2.8000,"publicationDate":"2024-06-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Ansatz optimization of the variational quantum eigensolver tested on the atomic Anderson model\",\"authors\":\"Giuseppe De Riso, Francesco Cipriani, Lorenzo Villani, Vincenzo Bisogno, Marco Lo Schiavo, Alfonso Romano and Canio Noce\",\"doi\":\"10.1088/1367-2630/ad5a61\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We present a detailed analysis and optimization of the variational quantum algorithms required to find the ground state of a correlated electron model, using several types of variational ansatz. Specifically, we apply our approach to the atomic limit of the Anderson model, which is widely studied in condensed matter physics since it can simulate fundamental physical phenomena, ranging from magnetism to superconductivity. The method is developed by presenting efficient state preparation circuits that exhibit total spin, spin projection, particle number and time-reversal symmetries. These states contain the minimal number of variational parameters needed to fully span the appropriate symmetry subspace allowing to avoid irrelevant sectors of Hilbert space. Then, we show how to construct quantum circuits, providing explicit decomposition and gate count in terms of standard gate sets. We test these quantum algorithms looking at ideal quantum computer simulations as well as implementing quantum noisy simulations. We finally perform an accurate comparative analysis among the approaches implemented, highlighting their merits and shortcomings.\",\"PeriodicalId\":19181,\"journal\":{\"name\":\"New Journal of Physics\",\"volume\":\"14 1\",\"pages\":\"\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2024-06-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"New Journal of Physics\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.1088/1367-2630/ad5a61\",\"RegionNum\":2,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"PHYSICS, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"New Journal of Physics","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1367-2630/ad5a61","RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
Ansatz optimization of the variational quantum eigensolver tested on the atomic Anderson model
We present a detailed analysis and optimization of the variational quantum algorithms required to find the ground state of a correlated electron model, using several types of variational ansatz. Specifically, we apply our approach to the atomic limit of the Anderson model, which is widely studied in condensed matter physics since it can simulate fundamental physical phenomena, ranging from magnetism to superconductivity. The method is developed by presenting efficient state preparation circuits that exhibit total spin, spin projection, particle number and time-reversal symmetries. These states contain the minimal number of variational parameters needed to fully span the appropriate symmetry subspace allowing to avoid irrelevant sectors of Hilbert space. Then, we show how to construct quantum circuits, providing explicit decomposition and gate count in terms of standard gate sets. We test these quantum algorithms looking at ideal quantum computer simulations as well as implementing quantum noisy simulations. We finally perform an accurate comparative analysis among the approaches implemented, highlighting their merits and shortcomings.
期刊介绍:
New Journal of Physics publishes across the whole of physics, encompassing pure, applied, theoretical and experimental research, as well as interdisciplinary topics where physics forms the central theme. All content is permanently free to read and the journal is funded by an article publication charge.