Initial Hamiltonian Gulzhan U May 01, 2024 06:05 Follow Dear All, I have following question regarding initial Hamiltonian while working with Dwave: Do we have a default Hamiltonian that is used if none is provided, or do we need to specify one explicitly? Thank you! 0
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Hello,
The Initial Hamiltonian cannot be defined but there is a default Initial Hamiltonian for each system.
Please see the linked documents for each of our Systems on the QPU-Specific Characteristics page for information on the Initial Hamiltonian.
In both the Physical Properties and Anneal Schedules documents, the Initial Hamiltonian is referred to as A(s). There is also more general information in our Getting Started with D-Wave Solvers guide in the What is Quantum Annealing page under Evolution of Energy States.
I hope this helps. Please let us know if you have any other questions.
Thank you!
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