From the Quantum Approximate Optimization Algorithm to a Quantum Alternating Operator Ansatz
read the original abstract
The next few years will be exciting as prototype universal quantum processors emerge, enabling implementation of a wider variety of algorithms. Of particular interest are quantum heuristics, which require experimentation on quantum hardware for their evaluation, and which have the potential to significantly expand the breadth of quantum computing applications. A leading candidate is Farhi et al.'s Quantum Approximate Optimization Algorithm, which alternates between applying a cost-function-based Hamiltonian and a mixing Hamiltonian. Here, we extend this framework to allow alternation between more general families of operators. The essence of this extension, the Quantum Alternating Operator Ansatz, is the consideration of general parametrized families of unitaries rather than only those corresponding to the time-evolution under a fixed local Hamiltonian for a time specified by the parameter. This ansatz supports the representation of a larger, and potentially more useful, set of states than the original formulation, with potential long-term impact on a broad array of application areas. For cases that call for mixing only within a desired subspace, refocusing on unitaries rather than Hamiltonians enables more efficiently implementable mixers than was possible in the original framework. Such mixers are particularly useful for optimization problems with hard constraints that must always be satisfied, defining a feasible subspace, and soft constraints whose violation we wish to minimize. More efficient implementation enables earlier experimental exploration of an alternating operator approach to a wide variety of approximate optimization, exact optimization, and sampling problems. Here, we introduce the Quantum Alternating Operator Ansatz, lay out design criteria for mixing operators, detail mappings for eight problems, and provide brief descriptions of mappings for diverse problems.
This paper has not been read by Pith yet.
Forward citations
Cited by 6 Pith papers
-
Learning to learn with quantum neural networks via classical neural networks
Classical RNNs trained on small instances provide parameter initializations for QAOA and VQE that reduce total optimization iterations and generalize across problem sizes.
-
Time Evolution on Hybrid Tensor Networks -- A Novel and Parallelizable Algorithm
Introduces a parallelizable hybrid tensor network algorithm for time-evolving matrix product states that combines classical BUG integration with quantum methods without synchronization barriers.
-
Simulating quantum circuits with a neural statebank
A compact neural statebank based on autoregressive Transformers simulates 34-qubit quantum circuits with ~0.01 infidelity using 0.3 million parameters, outperforming tested approximate simulators.
-
Constrained Counterdiabatic Quantum Approximate Optimization Algorithm for Portfolio Optimization
CCD-QAOA incorporates counterdiabatic terms into the QAOA ansatz and shows higher approximation ratios than standard XY-mixer, Grover-mixer, and penalty QAOA for portfolio problems with budget and risk constraints.
-
Quantum Algorithm for Distributed Reduction of Entanglements (QADR): A Trainable and Simulation-Efficient QML Framework
QADR decomposes n-qubit VQCs into local sub-circuits to reduce memory from O(2^n) to O(n * 2^{2d+1}) and mitigate barren plateaus, scaling to 2000 features on MNIST and wind turbine diagnostics while matching classica...
-
Evaluating the Limits of QAOA Parameter Transfer at High-Rounds on Sparse Ising Models With Geometrically Local Cubic Terms
Systematic numerical study of QAOA parameter transfer on heavy-hex Ising models with local cubic terms shows transferred angles from small instances yield improving expectation values up to 49 layers on instances up t...
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.