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Requirements: - Working VQE (e.g. H2-molecule). - Allow noise wrapper around wave-function class. - Visualise VQE and overarching molecule optimisation measurements in form of a 2D plot.
Overdue by 6 year(s)•Due by September 14, 2020•3/3 issues closedMethod that takes a wave function ansatz + initial state (Hartree Fock state) + corresponding hamiltonian as input. Compiles the calculation of the hamiltonian expectation value as a gate set, which can be represented as a quantum circuit (likely based on UCC?). Let this circuit depends on (variational) parameters that originate from the ansatz. Together, this creates a function that takes these parameters, collects the measurement outcomes of the 'resolved' circuit and outputs an energy eigenvalue. This function can then be classically optimised to minimise the energy eigenvalue.
Overdue by 6 year(s)•Due by August 3, 2020•4/4 issues closed