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| Autori principali: | , , , , , , , , , |
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| Natura: | Preprint |
| Pubblicazione: |
2024
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| Soggetti: | |
| Accesso online: | https://arxiv.org/abs/2410.14357 |
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| _version_ | 1866917808508502016 |
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| author | Chandani, Zohim Ikeda, Kazuki Kang, Zhong-Bo Kharzeev, Dmitri E. McCaskey, Alexander Palermo, Andrea Ramakrishnan, C. R. Rao, Pooja Sundaram, Ranjani G. Yu, Kwangmin |
| author_facet | Chandani, Zohim Ikeda, Kazuki Kang, Zhong-Bo Kharzeev, Dmitri E. McCaskey, Alexander Palermo, Andrea Ramakrishnan, C. R. Rao, Pooja Sundaram, Ranjani G. Yu, Kwangmin |
| contents | Determining the spectrum and wave functions of excited states of a system is crucial in quantum physics and chemistry. Low-depth quantum algorithms, such as the Variational Quantum Eigensolver (VQE) and its variants, can be used to determine the ground-state energy. However, current approaches to computing excited states require numerous controlled unitaries, making the application of the original Variational Quantum Deflation (VQD) algorithm to problems in chemistry or physics suboptimal. In this study, we introduce a charge-preserving VQD (CPVQD) algorithm, designed to incorporate symmetry and the corresponding conserved charge into the VQD framework. This results in dimension reduction, significantly enhancing the efficiency of excited-state computations. We present benchmark results with GPU-accelerated simulations using systems up to 24 qubits, showcasing applications in high-energy physics, nuclear physics, and quantum chemistry. This work is performed on NERSC's Perlmutter system using NVIDIA's open-source platform for accelerated quantum supercomputing - CUDA-Q. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2410_14357 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Efficient charge-preserving excited state preparation with variational quantum algorithms Chandani, Zohim Ikeda, Kazuki Kang, Zhong-Bo Kharzeev, Dmitri E. McCaskey, Alexander Palermo, Andrea Ramakrishnan, C. R. Rao, Pooja Sundaram, Ranjani G. Yu, Kwangmin Quantum Physics Distributed, Parallel, and Cluster Computing High Energy Physics - Phenomenology Chemical Physics Determining the spectrum and wave functions of excited states of a system is crucial in quantum physics and chemistry. Low-depth quantum algorithms, such as the Variational Quantum Eigensolver (VQE) and its variants, can be used to determine the ground-state energy. However, current approaches to computing excited states require numerous controlled unitaries, making the application of the original Variational Quantum Deflation (VQD) algorithm to problems in chemistry or physics suboptimal. In this study, we introduce a charge-preserving VQD (CPVQD) algorithm, designed to incorporate symmetry and the corresponding conserved charge into the VQD framework. This results in dimension reduction, significantly enhancing the efficiency of excited-state computations. We present benchmark results with GPU-accelerated simulations using systems up to 24 qubits, showcasing applications in high-energy physics, nuclear physics, and quantum chemistry. This work is performed on NERSC's Perlmutter system using NVIDIA's open-source platform for accelerated quantum supercomputing - CUDA-Q. |
| title | Efficient charge-preserving excited state preparation with variational quantum algorithms |
| topic | Quantum Physics Distributed, Parallel, and Cluster Computing High Energy Physics - Phenomenology Chemical Physics |
| url | https://arxiv.org/abs/2410.14357 |