Performance analysis of continuous-time solvers for quantum impurity models
arXiv:cond-mat/0609438 · doi:10.1103/PhysRevB.76.235123
Abstract
Impurity solvers play an essential role in the numerical investigation of strongly correlated electrons systems within the "dynamical mean field" approximation. Recently, a new class of continuous-time solvers has been developed, based on a diagrammatic expansion of the partition function in either the interactions or the impurity-bath hybridization. We investigate the performance of these two complementary approaches and compare them to the well-established Hirsch-Fye method. The results show that the continuous-time methods, and in particular the version which expands in the hybridization, provide substantial gains in computational efficiency.
References in corpus (6)
- Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
- A continuous-time solver for quantum impurity models
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- Hybridization expansion impurity solver: General formulation and application to Kondo lattice and two-orbital models
- Quantum Monte Carlo study for multiorbital systems with preserved spin and orbital rotational symmetries
- On the Sign Problem in the Hirsch-Fye Algorithm for Impurity Problems
Cited by in corpus (46)
- Continuous-time Monte Carlo methods for quantum impurity models
- Dynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials
- Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory
- Bad metallic transport in a cold atom Fermi-Hubbard system
- Continuous-time auxiliary field Monte Carlo for quantum impurity models
- Orthogonal Polynomial Representation of Imaginary-Time Green's Functions
- Numerically exact path integral simulation of nonequilibrium quantum transport and dissipation
- Weak-coupling quantum Monte Carlo calculations on the Keldysh contour: theory and application to the current-voltage characteristics of the Anderson model
- Improved Estimators for the Self-Energy and Vertex Function in Hybridization Expansion Continuous-Time Quantum Monte Carlo Simulations
- Sub-matrix updates for the Continuous-Time Auxiliary Field algorithm
- Mott physics and first-order transition between two metals in the normal state phase diagram of the two-dimensional Hubbard model
- Bold Line Diagrammatic Monte Carlo Method: General formulation and application to expansion around the Non-Crossing Approximation
- Green's functions from real-time bold-line Monte Carlo
- Numerically Exact Long Time Behavior of Nonequilibrium Quantum Impurity Models
- Self-learning Monte Carlo with Deep Neural Networks
- Krylov-projected quantum Monte Carlo
- Worm Improved Estimators in Continuous-time Quantum Monte Carlo
- Rigorous wave function embedding with dynamical fluctuations
- Continuous-time hybridization expansion quantum impurity solver for multi-orbital systems with complex hybridizations
- A competing order scenario of two-gap behavior in hole doped cuprates
- Lazy skip lists, a new algorithm for fast hybridization-expansion quantum Monte Carlo
- Spectral properties of the three-dimensional Hubbard model
- Symmetric Improved Estimators for Continuous-time Quantum Monte Carlo
- Energy-weighted density matrix embedding of open correlated chemical fragments
- Dynamically generated edge states in topological Kondo insulators
- Nonequilibrium transport in quantum impurity models: Exact path integral simulations
- Antagonistic effects of nearest-neighbor repulsion on the superconducting pairing dynamics in the doped Mott insulator regime
- Ergodicity of the Hybridization-Expansion Monte Carlo Algorithm for Broken-Symmetry States
- Pseudogap, van Hove Singularity, Maximum in Entropy and Specific Heat for Hole-Doped Mott Insulators
- Lattice susceptibility for 2D Hubbard Model within dual fermion method
- Phase transitions in partial summation methods: Results from the 3D Hubbard model
- Cluster solver for dynamical mean-field theory with linear scaling in inverse temperature
- Quasi continuous-time impurity solver for the dynamical mean-field theory with linear scaling in the inverse temperature
- Full density matrix dynamics for large quantum systems: Interactions, Decoherence and Inelastic effects
- Decomposing imaginary time Feynman diagrams using separable basis functions: Anderson impurity model strong coupling expansion
- Development of an efficient impurity solver in dynamical mean field theory for multi-band systems: The iterative perturbation theory combined with the parquet equations
- Semiclassical approximation solved by Monte Carlo as an efficient impurity solver for dynamical mean field theory and its cluster extensions
- DMFT study on the electron-hole asymmetry of the electron correlation strength in the high Tc cuprates
- Kernel polynomial representation of imaginary-time Green's functions
- Critical local moment fluctuations and enhanced pairing correlations in a cluster Anderson model
- Tensor cross interpolation approach for quantum impurity problems based on the weak-coupling expansion
- Simplification of the local full vertex in the impurity problem in DMFT and its applications for the nonlocal correlation
- Material-Specific Investigations of Correlated Electron Systems
- Automated evaluation of imaginary time strong coupling diagrams by sum-of-exponentials hybridization fitting
- Improvement of the simplification method for the local two-particle full-vertex towards precise frequency behavior
- Hall Coefficient and Resistivity in the Doped Bilayer Hubbard Model