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H2
H2 VQE accuracy-cost benchmark · simulator · AerSimulator
Final energy-1.3025744500hartree
Shots16384
Runtime executionnot_applicable
Resilience0
MappingJW
Active space2e,2o
Jordan-Wigner mapping · Shots and precision · Resilience settings
Method
- Mapper
- JW
- Ansatz
- UCC
- Optimizer
- COBYLA
- Maximum iterations
- 80
- Best energy (Ha)
- Not recorded
Execution
- Mode
- simulator
- Provider
- Qiskit Aer
- Compute resource
- AerSimulator
- Resource type
- noisy aer simulator
- Processor family
- Not recorded
- Processor model
- Not recorded
- Processor revision
- Not recorded
- Qubits
- Not recorded
- Connectivity
- Not recorded
- Runtime execution
- not_applicable
- Shots
- 16384
- Precision
- 0.0078125
- Resilience
- 0
- Submitted
- Not recorded
- Wall time (s)
- Not recorded
Molecular system
- Charge
- 0
- Multiplicity
- 1
- Basis
- STO-3G
- Active space
- 2e,2o
- Active electrons
- 2
- Spatial orbitals
- 2
- Active orbital indices
- Not recorded
- Geometry units
- angstrom
Circuit
- Logical qubits
- 4
- Physical qubits
- Not recorded
- Parameters
- Not recorded
- Depth
- 96
- Two-qubit gates
- 48
- Hamiltonian terms
- Not recorded
Scientific provenance
- Cohort
- published h2
- Reference method
- exact diagonalization
- Reference energy (Ha)
- -1.85728
- Energy convention
- Published H2 benchmark electronic-energy convention
- Absolute error (Ha)
- 0.554701
- Signed error (Ha)
- 0.554701
- Total QPU time (s)
- Not recorded
- Calibration time
- Not recorded
- Mean readout error
- Not recorded
- Mean two-qubit gate error
- Not recorded
Software
- Qiskit
- 1.4.3
- Qiskit Aer
- 0.17.1
- Qiskit Algorithms
- 0.3.1
- Qiskit Ibm Runtime
- 0.40.1
- Qiskit Nature
- 0.7.2
- Qiskit Nature Pyscf
- 0.4.0
Molecular geometry (angstrom)
Compute access
- Published local simulator control · Qiskit Aer
Optimization trajectory
No per-evaluation trace was retained for this calculation.