Quantum Approximate Optimization Algorithm (QAOA) provides a way to solve combinatorial optimization problems using quantum computers. QAOA circuits consist of time evolution operators by the cost Hamiltonian and of state mixing operators, and embedded variational parameter for each operator is tuned so that the expectation value of the cost function is minimized. The optimization of the variational parameters is taken place on classical devices while the cost function is measured in the sense of quantum. To facilitate the classical optimization, there are several previous works on making decision strategies for optimal/initial parameters and on extracting similarities among instances. In our current work, we consider simplified QAOA parameters that take linear forms along with the depth in the circuit. Such a simplification, which would be suggested from an analogy to quantum annealing, leads to a drastic reduction of the parameter space from 2p to 4 dimensions with the any number of QAOA layers p. In addition, cost landscapes in the reduced parameter space have some stability on differing instances. This fact suggests that an optimal parameter set for a given instance can be transferred to other instances. In this paper we present some numerical results that are obtained for instances of the random Ising model and of the max-cut problem. The transferability of linearized parameters is demonstrated for randomly generated source and destination instances, and its dependence on features of the instances are investigated.
Quantum Approximate Optimization Algorithm (QAOA) provides a way to solve combinatorial optimization problems using quantum computers. QAOA circuits consist of time evolution operators by the cost Hamiltonian and of state mixing operators, and embedded variational parameter for each operator is tuned so that the expectation value of the cost function is minimized. The optimization of the variational parameters is taken place on classical devices while the cost function is measured in the sense of quantum. To facilitate the classical optimization, there are several previous works on making decision strategies for optimal/initial parameters and on extracting similarities among instances. In our current work, we consider simplified QAOA parameters that take linear forms along with the depth in the circuit. Such a simplification, which would be suggested from an analogy to quantum annealing, leads to a drastic reduction of the parameter space from 2p to 4 dimensions with the any number of QAOA layers p. In addition, cost landscapes in the reduced parameter space have some stability on differing instances. This fact suggests that an optimal parameter set for a given instance can be transferred to other instances. In this paper we present some numerical results that are obtained for instances of the random Ising model and of the max-cut problem. The transferability of linearized parameters is demonstrated for randomly generated source and destination instances, and its dependence on features of the instances are investigated.
Quantum Approximate Optimization Algorithm (QAOA) enables solving combinatorial optimization problems on quantum computers by optimizing variational parameters for quantum circuits. We investigate a simplified approach that combines linear parameterization with parameter transferring, reducing the parameter space to just 4 dimensions regardless of the number of layers. This simplification draws inspiration from quantum annealing schedules providing both theoretical grounding and practical advantages. We compare this combined approach with standard QAOA and other parameter setting strategies such as INTERP and FOURIER, which require computationally demanding incremental layer-by-layer optimization. Notably, previously known methods like INTERP and FOURIER yield parameters that can be well fitted by linear functions, which supports our linearization strategy. Our analysis reveals that for the random Ising model, cost landscapes in this reduced parameter space demonstrate consistent structural patterns across different problem instances. Our experiments extend from classical simulation to actual quantum hardware implementation on IBM's Eagle processor, demonstrating the approach's viability on current NISQ devices. Furthermore, the numerical results indicate that parameter transferability primarily depends on the energy scale of problem instances, with normalization techniques improving transfer quality. Most of our numerical experiments are conducted on the random Ising model, while problem-dependence is also investigated across other models. A key advantage of parameter transferring is the complete elimination of instance-specific classical optimization overhead, as pre-trained parameters can be directly applied to other problem instances, reducing classical optimization costs by orders of magnitude for deeper circuits.
The quantum approximate optimization algorithm (QAOA) is a variational quantum algorithm (VQA) ideal for noisy intermediate-scale quantum (NISQ) processors, and is highly successful in solving combinatorial optimization problems (COPs). It has been observed that the optimal parameters obtained from one instance of a COP can be transferred to another instance, resulting in generally good solutions for the latter. In this work, we propose a refinement scheme in which only a subset of QAOA layers is optimized following parameter transfer, with a focus on the Max-Cut problem. Our motivation is to reduce the complexity of the loss landscape when optimizing all the layers of high-depth QAOA circuits, as well as to reduce the optimization time. We investigate the potential hierarchical roles of different layers and analyze how the approximation ratio scales with increasing problem size. Our findings indicate that the selective layer optimization scheme offers a favorable trade-off between solution quality and computational time, and can be more beneficial than full optimization at a lower optimization time.
The Quantum Approximate Optimization Algorithm (QAOA) is one of the promising near-term algorithms designed to find approximate solutions for combinatorial optimization problems. The algorithm prepares a parametrized state that is aimed to maximize the expectation value of the objective function of the problem. The circuit for QAOA consists of p layers, and it depends on 2p parameters, the determination of which can be carried out using a variational quantum eigensolver (VQE) subroutine. This is a variational approach for finding optimal parameters, where the quantum state is prepared with a quantum computer, and a classical computer is used for calculating the corresponding objective function value and performing an outer loop optimization routine in order to find optimal parameters. Earlier work on the algorithm has shown that QAOA is closely related to the Quantum Adiabatic Algorithm, which results in noticeable patterns in the optimal parameters. To this purpose, two methods, INTERP and FOURIER, were proposed to exploit this structure by Zhou et al. (2018). In this thesis, I extend upon these results by examining the effectiveness of one of their methods, the INTERP method, on the Max-Cut problem from graph theory. The performance of QAOA using this method was studied on several classes of graphs and benchmarked against the currently best-known classical algorithm Goemans-Williamson, which achieves an approximation ratio of ρ ≈ 0.878 on arbitrary graphs. The classes of graphs examined include cyclic, weighted and unweighted 3-regular, and Erdős–Rényi graphs with edge probabilities of 0.5 and 0.75 and graph sizes ranging from 4 to 16. Moreover, it was investigated if the INTERP method offers an advantage compared to random initialization of parameters and whether or not the method is polynomial in p. It was found that different graph classes lead to similar but different parameter patterns. Furthermore, the performance of QAOA using the INTERP method was dependent on the graph class considered. For the small graphs investigated it was found that QAOA outperforms Goemans-Williamson on ER-0.50, ER-0.75 and weighted 3-regular graphs from p=7 and beyond with respect to how well the expectation of the objective function approximates the optimal value, while for unweighted 3-regular graphs p=6 suffices. However, the calculation of the parameters is costly and requires a number of function evaluations that is on the order of the number of possible bipartitions of small graph with sizes n ≤ 16. Moreover, the numerical results suggested that indeed the method is polynomial in p advocating that the algorithm might be a strong alternative to Goemans-Williamson for large graph sizes, once hardware allows it.
The Quantum Approximate Optimization Algorithm (QAOA) is a leading approach for combinatorial optimization on near-term quantum devices, yet its scalability is limited by the difficulty of optimizing 2p variational parameters for a large number p of layers. Recent empirical studies indicate that optimal QAOA angles exhibit concentration and transferability across problem sizes. Leveraging this observation, we propose a schedule-learning framework that transfers spectral-gap-informed adiabatic control strategies from small-scale instances to larger systems.
Our method extracts the spectral gap profile of small problems and constructs a continuous schedule governed by ∂ts=κgq(s), where g(s) is the instantaneous gap and (κ,q) are global hyperparameters. Discretizing this schedule yields closed-form expressions for all QAOA angles, reducing the classical optimization task from 2p parameters to only 2, independent of circuit depth. This drastic parameter compression mitigates classical optimization overhead and reduces sensitivity to barren plateau phenomena.
Numerical simulations on random QUBO and 3-regular MaxCut instances demonstrate that the learnt schedules transfer effectively to larger systems while achieving competitive approximation ratios. Our results suggest that gap-informed schedule transfers provide a scalable and parameter-efficient strategy for QAOA.
The emergent practical applicability of the Quantum Approximate Optimization Algorithm (QAOA) for approximate combinatorial optimization is a subject of considerable interest. One of the primary limitations of QAOA is the task of finding a set of good parameters, which is usually done using a variational optimization loop. Parameter transfer, or parameter concentration, is a phenomenon where QAOA angles trained on problem instances that are self-similar tend to perform well for other problem instances from that similar class. This suggests a potentially highly efficient and scalable nonvariational learning method for QAOA angle finding. In this work, we systematically study QAOA parameter transferability from small problem sizes (16 and 27 decision variables) onto large problem instances (up to 156 qubits) for heavy-hex graph Ising models with geometrically local higher-order terms using the Julia based QAOA simulation tool to perform classical angle finding for up to 49 QAOA layers ( p ) . Parameter transfer of the fixed angles is validated using a combination of full state vector, projected entangled pair states, matrix product state, and LOWESA numerical simulations. We find that the QAOA parameter transfer from single instances applied to other (unseen) problem instances does not in general provide monotonically improving performance as a function of p —there are many cases where the performance temporarily decreases as a function of p —but despite this the transferred angles have a general trend of improved expectation value as the QAOA depth increases, in many cases converging close to the true ground-state energy of the 100 + qubit instances. We also sample the hardware-compatible Ising models using the ensemble of transfer-learned QAOA parameters on several superconducting qubit IBM quantum processors with 127, 133, and 156 qubits. We find continuous solution quality improvement of the hardware-compatible QAOA circuits run on the IBM noisy intermediate-scale quantum processors up to p = 5 on , up to p = 9 on , and up to p = 10 on .
Variational Quantum Algorithms, including the Quantum Approximate Optimization Algorithm (QAOA), have shown promise in solving optimization problems but rely on costly variational loops that can themselves be hard optimization problems. Many methods have been proposed to mitigate this variational cost, with one of the most common being parameter transfer and concentration where variational parameters for one problem instance or for an average over problem instances can be used as a good set of parameters for another instance. Methods exist for reweighting these parameters based off graph degree and edge weights, but there has been little work on how to do this reweighting to handle higher locality problems where the graph structure turns into a hypergraph structure. In this paper, we analytically derive parameter reweighting rules to transfer parameters between different locality hypergraphs, resulting in a reweighting for the mixing terms in the Hamiltonian which have previously not been considered. These analytics rely on three cycle-free and low-circuit-depth assumptions, but numerics indicate that the results can be used even when these assumptions are not satisfied. The numerics obtain high quality results across a diverse set of hypergraphs with locality less than or equal to five, improving on previous relations that do not reweight the mixing terms.