We benchmark eight classical optimizers for exact-statevector VQE calculations on a controlled hierarchy of frustrated spin models, ranging from a diagonal Ising glass to transverse-field Ising and anisotropic Heisenberg models. The benchmark includes local, stochastic-gradient, evolutionary, covariance-adaptation, and swarm-based optimization methods under matched function-evaluation budgets. To understand their performance beyond final energies, we characterize the underlying Hamiltonian--ansatz landscapes in terms of local minima, gradients, curvature, and ground-state reachability. We use simple variational circuits, from an $R_y$ product-state ansatz for the diagonal model to shallow $R_y$--CNOT hardware-efficient circuits for the noncommuting models, and study how increasing circuit depth changes their expressivity, reachability, and optimization geometry. We find that optimizer performance changes substantially across the model hierarchy and is closely connected to landscape structure, while the variational gap represents a separate source of error. These results show how classical optimization, variational expressivity, and landscape geometry jointly determine VQE performance for frustrated spin models.
Variational quantum algorithms turn choices of Hamiltonian, ansatz, and parameterization into a classical nonconvex optimization problem. We study how this objective function can be visualized and characterized in ways that help explain optimizer behavior. We distinguish two properties of the objective: the number of l...
Vojtěch Novák, Ivan Zelinka, Silvie Illésová et al.· 0 citations
The Su-Schrieffer-Heeger chain provides a clean benchmark for variational quantum simulation as it breeds topologically non-trivial states, it is analytically transparent & tractable, yet capable enough to expose the central algorithmic question of whether a shallow variational circuit can reproduce physically meaningf...
Prahlad Madhavan Veervalli, Saksham Aryan, Ardra Muriyankandathil et al.· 2026 International Conferenc...· 0 citations
Quantum subspace diagonalization (QSD) is a near-term strategy for electronic-structure problems that avoids the deep, heavily optimized circuits of the variational quantum eigensolver by preparing a small basis, measuring a subspace Hamiltonian on hardware, and diagonalizing it classically. We benchmark two QSD varian...
Matt Trippy, R. Guo, A. Bhalla· Low-Dimensional Materials an...· 0 citations
Accurate real-time simulation of correlated quantum systems remains challenging for both classical methods and near-term quantum hardware. We introduce operator-projected variational quantum real-time evolution (OVQRTE), which updates a parameterized circuit by enforcing the Ehrenfest equations for a selected set of ob...
Aeishah Ameera Anuar, P. Sriluckshmy, Riccardo Rossi et al.· 1 citation
Quantum many-body dynamics is difficult to simulate because the global wavefunction develops extensive complexity, whereas local observables may retain only an intrinsic, system-size-independent complexity. This distinction is especially relevant in thermalizing systems, where local subsystems lose microscopic informat...
C. Wille, Max Marvell, Lauren Stewart et al.· 0 citations
Quantum computing offers a promising route for electronic-structure calculations, but practical condensed-matter applications often require solving large families of related Hamiltonians arising from $\mathbf{k}$-point sampling, compositional variation, defects, and changes in system size. Here, we develop strategies f...
Saurabh Shivpuje, Vinit Singh, Manas Sajjan et al.· 0 citations
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