This project implements VQE algorithm using freestyle pulse optimization. Currently the modules are set to
qiskit_dynamics
;The current documentation is sparse, and will grow over time.
In the example directory, we demonstrate using VQE to find the groundstate energy of LiH molecule (for inter-atomic distance of 1.5 Angstrom).
The most useful functions in this repository are:
FreestylePulseOptimization.simulations.main.optimize_transmon
;FreestylePulseOptimization.runtime.main
- This file can accept a JSON file to run experiments.The documentation for the JSON file can be found in here.