VQE for H2 Simulation using Clifford Ansatz
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Updated
Dec 11, 2022 - Jupyter Notebook
VQE for H2 Simulation using Clifford Ansatz
VQE algorithm for estimating the ground state energy and wave function for H2 molecule.
This code was created as part of a bachelor's thesis in the field of mathematics. It extends the BOIS for VQE algorithm by introducing "immediate sharing" and enabling sharing between geometries whose Hamiltonians are extended in differing sets of Pauli strings.
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