Progress towards a quantum advantage using known heuristic methods for combinatorial optimization is impeded by hardware noise and limited qubit count. Here, we propose a noise-aware adaptive approach to quantum approximate optimization, Noise-Directed Adaptive Warm-Starting (ND-AWS), that builds on recent concepts such as Warm-Start QAOA and Noise-Directed Adaptive Remapping. By leveraging bitflip gauge transformations, our algorithm exploits amplitude-damping-like noise components. We experimentally implement high-performance quantum optimization ansätze on 100-qubit Ising Hamiltonians, showing that ND-AWS generally improves the performance over a non-gauge-transformed iterative Warm-Starting variant, at no additional circuit cost. This places our results among the highest-quality demonstrations of quantum optimization with similar ansätze at this scale. Crucially, the simplicity of the framework opens the door for future enhancements such as adaptive bias schedules, and integration with classical solvers.
We present Noise-Directed Adaptive Remapping (NDAR), a heuristic algorithm for approximately solving binary optimization problems by leveraging certain types of noise. We consider access to a noisy quantum processor with dynamics that features a global attractor state. In a standard setting, such noise can be detrimental to the quantum optimization performance. Our algorithm bootstraps the noise attractor state by iteratively gauge-transforming the cost-function Hamiltonian in a way that transforms the noise attractor into higher-quality solutions. The transformation effectively changes the attractor into a higher-quality solution of the Hamiltonian based on the results of the previous step. The end result is that noise aids variational optimization, as opposed to hindering it. We present an improved Quantum Approximate Optimization Algorithm (QAOA) runs in experiments on Rigetti's quantum device. We report approximation ratios 0.9 - 0.96 for random, fully connected graphs on n = 82 qubits, using only depth p = 1 QAOA with NDAR. This compares to 0.34 - 0.51 for standard p = 1 QAOA with the same number of function calls.
The Quantum Approximate Optimization Algorithm (QAOA) is a leading hybrid heuristic for combinatorial optimization, but efficiently handling hard constraints remains a significant challenge. XY-mixers successfully confine quantum state evolution to a feasible subspace, such as the Hamming-weight-1 sector for one-hot constraints. On the contrary, warm-starting biases the search toward promising regions based on preliminary solutions. Combining these two techniques requires maintaining the essential alignment between the initial state and the mixer Hamiltonian to preserve convergence guarantees. Previous work demonstrated warm-starting with XY-mixers via a biased initial state, but relying only on standard mixer Hamiltonians. Consequently, the initial state is no longer a ground state of the mixer. In this work, we overcome these limitations by formulating a warm-started XY-mixer Hamiltonian for one-hot constraints and proving its ground-state properties. Furthermore, we provide a shallow circuit implementation suitable for NISQ implementations. We embed the warm-starting into a classical heuristic that iteratively updates the bias based on previous samples, called Iterative Warm-Starting (IWS). Extensive numerical simulations on Max-
k-Cut and Traveling Salesperson Problem instances demonstrate that IWS-QAOA significantly accelerates the solution-finding process, increasing the probability of sampling optimal solutions by orders of magnitude compared to standard XY-QAOA. Finally, we validate our approach on the ibm_boston QPU using hardware-tailored 144-qubit problem instances. By coupling IWS-QAOA with a greedy steepest-descent post-processing strategy to repair infeasible measurements caused by hardware noise, we successfully identify optimal solutions on actual quantum devices.
In the search for quantum advantage in real--world problems, one promising avenue is to use a quantum algorithm to improve on the solution found using an efficient classical algorithm. The quantum approximate optimization algorithm (QAOA) is particularly well adapted for such a "warm start" approach, and can be combined with the powerful classical Goemans-Williamson (GW) algorithms based on semi-definite programming. Nonetheless, the best way to leverage the power of the QAOA remains an open question. Here we propose a general model that describes a class of QAOA variants, and use it to explore routes to quantum advantages in a canonical optimization problem, MaxCut. For these algorithms we derive analytic expectation values of the cost Hamiltonian for the MaxCut problem in the level-1 case. Using these analytic results we obtain reliable averages over many instances for fairly large numbers of qubits. We find that the warm start adaptive-bias QAOA (WS-ab-QAOA) initialized by the GW algorithm outperforms previously proposed warm start variants on problems with
40 to
180 qubits. To assess whether a quantum advantage exists with this algorithm, we did numerical simulations with up to
1000 qubits to see whether the level-1 WS-ab-QAOA can improve the GW solution for 3-regular graphs. In fact the improvement in the
1000-qubit case even in level 1 can only be matched by the GW algorithm after about
105.5 random projections performed after the semi-definite program stage. This work gives evidence that the final stage of optimization after an efficient classical algorithm has produced an approximate solution may be a place where quantum advantages can be realized.
We extend Noise-Directed Adaptive Remapping (NDAR), a recently proposed heuristic meta-algorithm that leverages device noise as a computational resource, to optimization problems over discrete (integer) domains. While originally introduced for unconstrained binary optimization, the proposed generalization introduces additional gauge degrees of freedom at the logical level, such that the gauge transformation applied at each iteration is no longer unique, allowing tailoring to particular encodings or quantum hardware. We identify encoding-dependent requirements for NDAR beyond binary domains: feasibility of the noise attractor, existence of compatible gauge transformations that preserve an efficiently implementable circuit family, and a systematic way to select the transform to apply at each step. We analyze these criteria for qudit-native and for binary, one-hot, and domain-wall qubit encodings, using the Max-k-colorable subgraph problem as a running example. We demonstrate that these encodings can exhibit distinct advantages and tradeoffs when integrated within the NDAR framework, particularly in how noise-induced dynamics interact with the solution landscape and choice of encoding. Our results indicate that NDAR-guided noise considerations provide a new criterion for comparing device-level encoding choices for quantum optimization. Finally, we outline directions toward experimental realization in superconducting qudit devices and further algorithmic improvements.
We study the Quantum Approximate Optimization Algorithm ( QAOA ) in the context of the Max-Cut problem. Noisy quantum devices are only able to accurately execute QAOA at low circuit depths, while classically-challenging problem instances may call for a relatively high circuit-depth. This is due to the need to build correlations between reachable pairs of vertices in potentially large graphs [ 16 ]. To enhance the solving power of low-depth QAOA, we introduce a classical pre-processing step that initializes QAOA with a biased superposition of possible cuts in the graph, referred to as a warm-start . In particular, we initialize QAOA with a solution to a low-rank semidefinite programming relaxation of the Max-Cut problem. Our experimental results show that this variant of QAOA , called QAOA-warm , is able to outperform standard QAOA on lower circuit depths in solution quality and training time. While this improvement is partly due to the classical warm-start, we find strong evidence of further improvement using QAOA circuit at small depth. We provide experimental evidence of improved performance as well as theoretical properties of the proposed framework.
Demonstrating quantum heuristics that outperform strong classical solvers on large-scale optimization remains an open challenge. Here we introduce Regularized Warm-Started QAOA (RWS-QAOA), which initializes qubits by minimizing expected energy with a regularizer that penalizes near-bitstring states, preventing QAOA from stalling. We further propose a protocol that yields fixed, instance-independent parameters, enabling RWS-QAOA to operate as a non-variational algorithm in which the quantum circuit parameters are fixed and only a classical warm starting step is instance-dependent. We evaluate RWS-QAOA on the Max-Cut problem for random regular graphs, where this protocol yields a constant-depth quantum circuit, across three complementary settings. First, on Quantinuum's trapped-ion processor, RWS-QAOA outperforms the classical algorithms with the best provable guarantees for Max-Cut on
3-regular graphs, namely Goemans-Williamson and Halperin-Livnat-Zwick, on
96-node instances. Second, tensor-network simulations on graphs with up to
N=10,000 nodes show that depth-
6 RWS-QAOA, achieving an average cut fraction of
0.9167, surpasses the best classical heuristics under matched restrictions (no local-search post-processing and no iterative refinement). Third, we remove these restrictions and benchmark against the strongest unrestricted classical heuristics, including an optimized parallel Burer-Monteiro solver that improves upon the MQLib implementation. Even against this stronger baseline, we project that surface-code RWS-QAOA reaches a quantum-classical runtime crossover below
0.2 seconds on
3,000-node graphs with fewer than
1.3 million physical qubits. Our results show that constant-depth quantum circuits combined with a classical warm start have a credible potential to surpass classical solvers on the Max-Cut problem when executed on future quantum computers.