Cluster size convergence of the density matrix embedding theory and its dynamical cluster formulation: a study with an auxiliary-field quantum Monte Carlo solver
arXiv:1608.03316 · doi:10.1103/PhysRevB.95.045103
Abstract
We investigate the cluster size convergence of the energy and observables using two forms of density matrix embedding theory (DMET): the original cluster form (CDMET) and a new formulation motivated by the dynamical cluster approximation (DCA-DMET). Both methods are applied to the half-filled one- and two-dimensional Hubbard models using a sign-problem free auxiliary-field quantum Monte Carlo (AFQMC) impurity solver, which allows for the treatment of large impurity clusters of up to 100 sites. While CDMET is more accurate at smaller impurity cluster sizes, DCA- DMET exhibits faster asymptotic convergence towards the thermodynamic limit (TDL). We use our two formulations to produce new accurate estimates for the energy and local moment of the two-dimensional Hubbard model for U/t = 2, 4, 6. These results compare favourably with the best data available in literature, and help resolve earlier uncertainties in the moment for U/t = 2.
arXiv comment14 pages, 7 figures
References in corpus (30)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Quantum Cluster Theories
- Density matrix embedding: A simple alternative to dynamical mean-field theory
- Nonlocal Dynamical Correlations of Strongly Interacting Electron Systems
- Finite-Size Scaling of the Ground State Parameters of the Two-Dimensional Heisenberg Model
- Solutions of the Two Dimensional Hubbard Model: Benchmarks and Results from a Wide Range of Numerical Algorithms
- A Constrained Path Monte Carlo Method for Fermion Ground States
- Quantum Monte Carlo method using phase-free random walks with Slater determinants
- Density matrix embedding: A strong-coupling quantum embedding theory
- The Dynamical Cluster Approximation: Non-Local Dynamics of Correlated Electron Systems
- A practical guide to density matrix embedding theory in quantum chemistry
- Finite size and temperature effects in the AF Heisenberg model
- A Constrained Path Quantum Monte Carlo Method for Fermion Ground States
- Ground-state phase diagram of the square lattice Hubbard model from density matrix embedding theory
- Quantum Monte Carlo study of the two-dimensional fermion Hubbard Model
- Density Matrix Embedding from Broken Symmetry Lattice Mean-Fields
- Improved energy extrapolation with infinite projected entangled-pair states applied to the 2D Hubbard model
- Benchmark study of the two-dimensional Hubbard model with auxiliary-field quantum Monte Carlo method
- Exact Numerical Results on the Ground State of Strongly Interacting Fermi Gases in Two Dimensions
- Electron correlation in solids via density embedding theory
- Symmetry in Auxiliary-Field Quantum Monte Carlo Calculations
- A note on cluster methods for strongly correlated electron systems
- Competing orders in the 2D half-filled SU(2N) Hubbard model through the pinning field quantum Monte-Carlo simulations
- The intermediate and spin-liquid phase of the half-filled honeycomb Hubbard model
- Spectral functions of strongly correlated extended systems via an exact quantum embedding
- Infinite Variance in Fermion Quantum Monte Carlo Calculations
- Self-energy-functional theory for systems of interacting electrons with disorder
- Comparison of two quantum-cluster approximations
- The Dynamical Cluster Approximation (DCA) versus the Cellular Dynamical Mean Field Theory (CDMFT) in strongly correlated electrons systems
- Exponential Convergence of Cellular Dynamical Mean Field Theory: Reply to the comment by K. Aryanpour, Th. Maier and M. Jarrell (cond-mat/0301460)
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- Reduced Density Matrix Sampling: Self-consistent Embedding and Multiscale Electronic Structure on Current Generation Quantum Computers
- Rigorous wave function embedding with dynamical fluctuations
- Ground-state phase diagram of the three-band Hubbard model from density matrix embedding theory
- Dynamical Mean Field Theory, Density-Matrix Embedding Theory and Rotationally Invariant Slave Bosons: a Unified Perspective
- Energy-weighted density matrix embedding of open correlated chemical fragments
- Rotationally invariant slave-boson and density matrix embedding theory: A unified framework and a comparative study on the 1D and 2D Hubbard Model
- Projected Density Matrix Embedding Theory with Applications to the Two-Dimensional Hubbard Model
- Accuracy of ghost-rotationally-invariant slave-boson and dynamical mean field theory as a function of the impurity-model bath size
- Incremental Embedding: A Density Matrix Embedding Scheme for Molecules
- Extending Density Matrix Embedding: A Static Two-Particle Theory
- An optimized twist angle to find the twist-averaged correlation energy applied to the uniform electron gas
- Enhancing robustness and efficiency of density matrix embedding theory via semidefinite programming and local correlation potential fitting
- Compound-tunable embedding potential method and its application to fersmite crystal
- Phase diagram of the square lattice Hubbard model with Rashba-type antisymmetric spin-orbit coupling
- Projected site-occupation embedding theory
- Improved modularity and new features in ipie: Toward even larger AFQMC calculations on CPUs and GPUs at zero and finite temperatures
- Study of the superconducting order parameter in the negative- 2D-Hubbard model by grand-canonical twist-averaged boundary conditions
- Entanglement spectrum as a marker for phase transitions in the density embedding theory for interacting spinless fermionic models
- Comparative study of the density matrix embedding theory for the Hubbard models
- FragPT2: Multi-Fragment Wavefunction Embedding with Perturbative Interactions
- Unitary transformations within density matrix embedding approaches: A novel perspective on the self-consistent scheme for electronic structure calculation
- Local Potential Functional Embedding Theory of Molecular Systems: Localized Orbital-Based Embedding from an Exact Density-Functional Perspective
- On the pure state -representability of density matrix embedding theory