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Kansai Institute for Photon Science | 【on-site】The 101st KPSI Seminar Implementation of imaginary-time evolution method on a quantum computer and its applications to quantum chemical calculations

Update:2023年10月19日更新
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Kansai institute for Photon Science >> KPSI Seminar >> Implementation of imaginary-time evolution method on a quantum computer and its applications to quantum chemical calculations

Seminar

The 101st KPSI Seminar(on-site)

Implementation of imaginary-time evolution method on a quantum computer and its applications to quantum chemical calculations

Presentor

Dr. Yu-ichiro Matsushita

Tokyo Institute of Technology,
Quantum Materials and Applications Research Center (QUARC) QST,
Quemix Inc.

Date 14:00-(Tue) October 24, 2023
Venue Large conference room in the ITBL building (G201)
Language Japanese
abstract [PDFファイル/83KB]

Implementation of imaginary-time evolution method on a quantum computer and its applications to quantum chemical calculations

Dr. Yu-ichiro Matsushita

Tokyo Institute of Technology,
Quantum Materials and Applications Research Center (QUARC) QST,
Quemix Inc.

abstract

 

In 2019, Google reported quantum supremacy in a gated quantum computer, and there has been a growing interest in quantum computing since then. In particular, quantum chemical computation is a field where quantum computers are expected to be utilized at an early stage, and many researchers are participating in the development of its algorithms. In recent years, research on the Variational Quantum Eigensolver (VQE) based on the variational principle as a method for quantum chemical calculations on noisy intermediate-scale quantum (NISQ) devices, which are small-to-medium scale quantum computers, has been actively conducted all over the world. However, many problems have been pointed out in VQE, and it is not clear whether VQE will be an effective application for quantum chemical calculations or not.

In contrast, we are developing algorithms for fault-tolerant quantum computers that are not based on the variational principle and applying them to the field of quantum chemical calculations. In particular, we have developed an algorithm of "imaginary-time evolution" on a quantum computer, called Probabilistic Imaginary-Time Evolution (PITE) [1]. We have also succeeded in mathematically proving the quantum advantage of PITE in solving problems faster than classical computers[2][3][4]. In this presentation, I will discuss the difference between a quantum computer and a classical computer, the quantum algorithm we are developing, i.e., PITE, and differences between PITE and other algorithms. I will also show some application results of PITE to quantum chemical calculations[5].


References
[1] Phys. Rev. Research 4 (2022)033121.
[2] Phys. Rev. Research 5 (2023)043048.
[3] arXiv:2308.03605 (2023).
[4] arXiv:2212.13816(2022).
[5] arXiv:2210.09883(2022), accepted in npj Quantum Inofrmation (2023).

 

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