Slice-Wise Initial State Optimization to Improve Cost and Accuracy of the VQE on Lattice Models
arXiv:2509.13034 · doi:10.1088/1402-4896/ae26f8
Abstract
We propose an optimization method for the Variational Quantum Eigensolver (VQE) that combines adaptive and physics-inspired ansatz design. Instead of optimizing multiple layers simultaneously, the ansatz is built incrementally from its operator subsets, enabling subspace optimization that provides better initialization for subsequent steps. This quasi-dynamical approach preserves expressivity and hardware efficiency while avoiding the overhead of operator selection associated with adaptive methods. Benchmarks on one- and two-dimensional Heisenberg and Hubbard models with up to 20 qubits show improved fidelities, reduced function evaluations, or both, compared to fixed-layer VQE. The method is simple, cost-effective, and particularly well-suited for current noisy intermediate-scale quantum (NISQ) devices.
References in corpus (25)
- SciPy 1.0--Fundamental Algorithms for Scientific Computing in Python
- A variational eigenvalue solver on a quantum processor
- Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets
- Barren plateaus in quantum neural network training landscapes
- The Variational Quantum Eigensolver: a review of methods and best practices
- An adaptive variational algorithm for exact molecular simulations on a quantum computer
- Towards Practical Quantum Variational Algorithms
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- Hybrid quantum-classical algorithms and quantum error mitigation
- Quantum chemistry calculations on a trapped-ion quantum simulator
- qubit-ADAPT-VQE: An adaptive algorithm for constructing hardware-efficient ansatze on a quantum processor
- Layerwise learning for quantum neural networks
- Warm-starting quantum optimization
- Exploring entanglement and optimization within the Hamiltonian Variational Ansatz
- Effect of barren plateaus on gradient-free optimization
- Barren Plateaus in Variational Quantum Computing
- Strategies for solving the Fermi-Hubbard model on near-term quantum computers
- Quantum algorithms to simulate many-body physics of correlated fermions
- Qubit-excitation-based adaptive variational quantum eigensolver
- On the practical usefulness of the Hardware Efficient Ansatz
- Experimental quantum computational chemistry with optimised unitary coupled cluster ansatz
- TETRIS-ADAPT-VQE: An adaptive algorithm that yields shallower, denser circuit ansätze
- Improved variational quantum eigensolver via quasi-dynamical evolution
- General error mitigation for quantum circuits
- Quantum annealer accelerates the variational quantum eigensolver in a triple-hybrid algorithm