Method
- Mapper
- PF
- Ansatz
- UCC
- Optimizer
- COBYLA
- Maximum iterations
- 80
- Best energy (Ha)
- —
H2
H2 VQE accuracy-cost benchmark · simulator · AerSimulator
Final energy-1.7803655500hartree
Shots16384
Runtime executionnot_applicable
Resilience0
MappingPF
Active space2e,2o
Execution
- Mode
- simulator
- Provider
- Qiskit Aer
- Compute resource
- AerSimulator
- Resource type
- noisy aer simulator
- Processor family
- —
- Processor model
- —
- Processor revision
- —
- Qubits
- —
- Connectivity
- —
- Runtime execution
- not_applicable
- Shots
- 16384
- Precision
- 0.0078125
- Resilience
- 0
- Submitted
- —
- Wall time (s)
- —
Molecular system
- Charge
- 0
- Multiplicity
- 1
- Basis
- STO-3G
- Active space
- 2e,2o
- Active electrons
- 2
- Spatial orbitals
- 2
- Geometry units
- angstrom
Circuit
- Logical qubits
- 2
- Physical qubits
- —
- Parameters
- —
- Depth
- 17
- Two-qubit gates
- 4
- Hamiltonian terms
- —
Dataset publication
Associated articles
- Accuracy-Cost Trade-offs for Reference VQE Calculations of H2 on IBM Quantum Hardware submitted to Quantum Science and Technology
- Accuracy-Cost Trade-offs for Reference VQE Calculations of H2 on IBM Quantum Hardware DOI 10.48550/arXiv.2604.11478 arXiv 2604.11478 published preprint
Compute access
- Published local simulator control · Qiskit Aer
Optimization trajectory
No per-evaluation trace was retained for this calculation.