Algorithmic Error Mitigation Scheme for Current Quantum Processors
arXiv:2008.10914 · doi:10.22331/q-2021-07-01-492
Abstract
We present a hardware agnostic error mitigation algorithm for near term quantum processors inspired by the classical Lanczos method. This technique can reduce the impact of different sources of noise at the sole cost of an increase in the number of measurements to be performed on the target quantum circuit, without additional experimental overhead. We demonstrate through numerical simulations and experiments on IBM Quantum hardware that the proposed scheme significantly increases the accuracy of cost functions evaluations within the framework of variational quantum algorithms, thus leading to improved ground-state calculations for quantum chemistry and physics problems beyond state-of-the-art results.
References in corpus (4)
Cited by in corpus (23)
- Quantum Error Mitigation
- Challenges and Opportunities in Quantum Optimization
- Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
- The Cost of Improving the Precision of the Variational Quantum Eigensolver for Quantum Chemistry
- One-particle Green's functions from the quantum equation of motion algorithm
- Pulse-efficient quantum machine learning
- Accelerated variational quantum eigensolver with joint Bell measurement
- Variational Quantum-Neural Hybrid Error Mitigation
- Deterministic one-way logic gates on a cloud quantum computer
- Simulating a ring-like Hubbard system with a quantum computer
- A Quantum Computing Implementation of Nuclear-Electronic Orbital (NEO) Theory: Towards an Exact pre-Born-Oppenheimer Formulation of Molecular Quantum Systems
- Coarse grained intermolecular interactions on quantum processors
- Extending the reach of quantum computing for materials science with machine learning potentials
- Noise-robust ground state energy estimates from deep quantum circuits
- Virtual distillation with noise dilution
- Error estimation in current noisy quantum computers
- Unleashed from Constrained Optimization: Quantum Computing for Quantum Chemistry Employing Generator Coordinate Inspired Method
- Precision ground-state energy calculation for the water molecule on a superconducting quantum processor
- Adaptive variational ground state preparation for spin-1 models on qubit-based architectures
- Arbitrary Ground State Observables from Quantum Computed Moments
- State preparation and evolution in quantum computing: a perspective from Hamiltonian moments
- Best-practice aspects of quantum-computer calculations: A case study of hydrogen molecule
- Moments-based quantum computation of the electric dipole moment of molecular systems