Information
Last Update:2021/03/05
Official site
License
Apache License 2.0
Availability | Linux, Mac, Windows. Python 3.6 or later. numpy and scipy are required. Qiskit is required for running with IBM cloud quantum computer. Sympy and numba are required for some features. For quantum chemical calculation, use with OpenfermionBlueqat and OpenFermion is convenience. |
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Core Developers | Takumi Kato (MDR), Yuichiro Minato (MDR), Yuma Murata (D Slit Technologies), Satoshi Takezawa (TerraSky) |
Physical quantities that can be computed | energy, eigenvalue of Hermitian matrices |
Methodology | VQE, UCC, UCCSD, quantum computing, quantum computer |
Document | Reduction of Orbital Space for Molecular Orbital Calculations with Quantum Computation Simulator for Educations, Y. Mochizuki, et. al. (URL: https://chemrxiv.org/articles/Reduction_of_Orbital_Space_for_Molecular_Orbital_Calculations_with_Quantum_Computation_Simulator_for_Educations/9863810) |
Other | Tutorials: https://github.com/Blueqat/Blueqat-tutorials |