A Feasible Approach for Automatically Differentiable Unitary Coupled-Cluster on Quantum Computers
arXiv:2011.05938 · doi:10.1039/D0SC06627C
Abstract
We develop computationally affordable and encoding independent gradient evaluation procedures for unitary coupled-cluster type operators, applicable on quantum computers. We show that, within our framework, the gradient of an expectation value with respect to a parameterized n-fold fermionic excitation can be evaluated by four expectation values of similar form and size, whereas most standard approaches based on the direct application of the parameter-shift-rule come with an associated cost of O(2^(2n)) expectation values. For real wavefunctions, this cost can be further reduced to two expectation values. Our strategies are implemented within the open-source package tequila and allow blackboard style construction of differentiable objective functions. We illustrate initial applications for electronic ground and excited states.
References in corpus (32)
- SciPy 1.0--Fundamental Algorithms for Scientific Computing in Python
- Supplementary information for "Quantum supremacy using a programmable superconducting processor"
- Quantum Machine Learning
- A variational eigenvalue solver on a quantum processor
- Barren plateaus in quantum neural network training landscapes
- The theory of variational hybrid quantum-classical algorithms
- Quantum machine learning in feature Hilbert spaces
- Quantum computational chemistry
- Quantum Chemistry in the Age of Quantum Computing
- Simulated Quantum Computation of Molecular Energies
- Evaluating analytic gradients on quantum hardware
- An adaptive variational algorithm for exact molecular simulations on a quantum computer
- Circuit-centric quantum classifiers
- Fermionic quantum computation
- Elucidating Reaction Mechanisms on Quantum Computers
- Data re-uploading for a universal quantum classifier
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- Quantum autoencoders for efficient compression of quantum data
- Variational Quantum Computation of Excited States
- 18-qubit entanglement with photon's three degrees of freedom
- Generalized Unitary Coupled Cluster Wavefunctions for Quantum Computation
- Variational quantum algorithms for discovering Hamiltonian spectra
- Exact Parameterization of Fermionic Wave Functions via Unitary Coupled Cluster Theory
- Resource-efficient digital quantum simulation of -level systems for photonic, vibrational, and spin- Hamiltonians
- A comparison of the Bravyi-Kitaev and Jordan-Wigner transformations for the quantum simulation of quantum chemistry
- Algorithmic differentiation and the calculation of forces by quantum Monte Carlo
- Bravyi-Kitaev Superfast simulation of fermions on a quantum computer
- MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation
- Automatic differentiation in quantum chemistry with an application to fully variational Hartree-Fock
- Reducing qubit requirements while maintaining numerical precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach
- On the order problem in construction of unitary operators for the Variational Quantum Eigensolver
- Quantum Computation of Eigenvalues within Target Intervals
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- Noisy intermediate-scale quantum (NISQ) algorithms
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- A Quantum Computing View on Unitary Coupled Cluster Theory
- Is quantum advantage the right goal for quantum machine learning?
- Emerging quantum computing algorithms for quantum chemistry
- Quantum Machine Learning: from physics to software engineering
- The Meta-Variational Quantum Eigensolver (Meta-VQE): Learning energy profiles of parameterized Hamiltonians for quantum simulation
- Universal quantum circuits for quantum chemistry
- Tequila: A platform for rapid development of quantum algorithms
- Generalized quantum circuit differentiation rules
- Optimized Low-Depth Quantum Circuits for Molecular Electronic Structure using a Separable Pair Approximation
- Solving hadron structures using the basis light-front quantization approach on quantum computers
- An efficient adaptive variational quantum solver of the Schrodinger equation based on reduced density matrices
- Variational quantum eigensolver techniques for simulating carbon monoxide oxidation
- Unitary Selective Coupled-Cluster Method
- Improving the Accuracy of the Variational Quantum Eigensolver for Molecular Systems by the Explicitly-Correlated Perturbative [2]-R12-Correction
- Quantum Computer-Aided design of Quantum Optics Hardware
- Molecular Excited State Calculations with Adaptive Wavefunctions on a Quantum Eigensolver Emulation: Reducing Circuit Depth and Separating Spin States
- AGP-based unitary coupled cluster theory for quantum computers
- Molecular Quantum Circuit Design: A Graph-Based Approach
- Adaptive construction of shallower quantum circuits with quantum spin projection for fermionic systems
- State Preparation Boosters for Early Fault-Tolerant Quantum Computation
- TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era
- Quantum circuits for the preparation of spin eigenfunctions on quantum computers
- Reducing the Resources Required by ADAPT-VQE Using Coupled Exchange Operators and Improved Subroutines
- Quantum Chemistry Calculations using Energy Derivatives on Quantum Computers
- Partitioning Quantum Chemistry Simulations with Clifford Circuits
- Unitary Coupled Cluster: Seizing the Quantum Moment
- Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz
- Many-Body Excited States with a Contracted Quantum Eigensolver
- Information flow in parameterized quantum circuits
- Fast gradient-free optimization of excitations in variational quantum eigensolvers
- Local, Expressive, Quantum-Number-Preserving VQE Ansatze for Fermionic Systems
- A Hybrid Qubit Encoding: Splitting Fock Space into Fermionic and Bosonic Subspaces
- A Quantum Algorithmic Approach to Multiconfigurational Valence Bond Theory: Insights from Interpretable Circuit Design
- Toward Reliability in the NISQ Era: Robust Interval Guarantee for Quantum Measurements on Approximate States
- Iteration Complexity of Variational Quantum Algorithms
- Hamiltonian-based graph-state ansatz for variational quantum algorithms
- Reducing measurement costs by recycling the Hessian in adaptive variational quantum algorithms
- Stabilizer configuration interaction: Finding molecular subspaces with error detection properties
- Improved Strategies for Fermionic Quantum Simulation with Global Interactions
- Unbiased observable estimation with approximate channels in fault-tolerant quantum computation
- Optimizing Unitary Coupled Cluster Wave Functions on Quantum Hardware: Error Bound and Resource-Efficient Optimizer