├── .github └── workflows │ └── doc.yml ├── .gitignore ├── README.md ├── doc ├── Makefile ├── make.bat ├── requirements-doc.txt └── source │ ├── conf.py │ ├── index.rst │ ├── mark_type_jp_c.png │ └── notebooks │ ├── 01_00_quantum_computation_1000practices.ipynb │ ├── 01_01_how_to_use_qulacs.ipynb │ ├── 01_02_Ramsay.ipynb │ ├── 01_03_VariationalGateDecomposition.ipynb │ ├── 01_04_QuantumVolume.ipynb │ ├── 02_01_basics.ipynb │ ├── 02_02_quantum_simulation.ipynb │ ├── 02_old │ ├── 02_01_sample_observable.ipynb │ ├── 02_02_parameter_shift_rule.ipynb │ └── README.md │ ├── 03_01_QCL.ipynb │ ├── 03_02_quantum_kernel.ipynb │ ├── 04_01_Density_Matrix_and_Error.ipynb │ ├── 04_02_Extrapolation.ipynb │ ├── 04_03_Probabilistic_error_cancellation.ipynb │ ├── 05_01_conventional_quantum_chemical_calculations.ipynb │ ├── 05_02_fermion_qubit_mapping.ipynb │ ├── 05_03_compute_groud_state_of_molecule_using_vqe.ipynb │ ├── 05_04_compute_chemical_properties_using_Qamuy.ipynb │ ├── 05_05_quantum_selected_configuration_interaction.ipynb │ ├── 06_01_quantum_phase_estimation.ipynb │ ├── 06_02_grover_search.ipynb │ ├── 07_DerivativePricing │ ├── 07_01_DerivativePricing.ipynb │ ├── 07_01_DerivativePricing_blank.ipynb │ ├── Adder.py │ ├── ConstSetter.py │ └── Subtracter.py │ ├── 08_01_Data_structure.ipynb │ ├── 08_02_Quantum_inspired_classical_algorithm_Part1.ipynb │ ├── 08_03_Quantum_inspired_classical_algorithm_Part2.ipynb │ ├── 08_04_quantum_inspired_binary_classification.ipynb │ ├── 09_01_OQTOPUS.ipynb │ ├── fujii_fig01.png │ ├── fujii_fig02.png │ ├── fujii_fig02b.png │ ├── fujii_fig02c.png │ ├── fujii_fig03.png │ ├── fujii_fig04.png │ ├── mylinalg.py │ ├── qchem │ ├── AA.fcidump │ ├── AA.xyz │ ├── AA_TiO2.fcidump │ ├── AA_TiO2.xyz │ ├── TiO2.fcidump │ ├── TiO2.xyz │ ├── WAT_1.fcidump │ ├── WAT_1.xyz │ ├── WAT_19.fcidump │ ├── WAT_19.xyz │ ├── WAT_20.fcidump │ └── WAT_20.xyz │ ├── qchem_util.py │ ├── quantum_inspired.py │ └── utility.py ├── postBuild └── 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