Green functions and self-consistency: insights from the spherium model
arXiv:1803.04234 · doi:10.1021/acs.jctc.8b00260
Abstract
We report an exhaustive study of the performance of different variants of Green function methods for the spherium model in which two electrons are confined to the surface of a sphere and interact via a genuine long-range Coulomb operator. We show that the spherium model provides a unique paradigm to study electronic correlation effects from the weakly correlated regime to the strongly correlated regime, since the mathematics are simple while the physics is rich. We compare perturbative GW, partially self-consistent GW and second-order Green function (GF2) methods for the computation of ionization potentials, electron affinities, energy gaps, correlation energies as well as singlet and triplet neutral excitations by solving the Bethe-Salpeter equation (BSE). We discuss the problem of self-screening in GW and show that it can be partially solved with a second-order screened exchange correction (SOSEX). We find that, in general, self-consistency deteriorates the results with respect to those obtained within perturbative approaches with a Hartree-Fock starting point. Finally, we unveil an important problem of partial self-consistency in GW: in the weakly correlated regime, it can produce artificial discontinuities in the self-energy caused by satellite resonances with large weights.
11 pages, 7 figures
References in corpus (19)
- Quasiparticle self-consistent method; a basis for the independent-particle approximation
- First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
- Quasi-Particle Self-Consistent for Molecules
- Towards GW Calculations on Thousands of Atoms
- Fully self-consistent and quasi-particle self-consistent for molecules
- Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory
- Beyond the GW approximation: combining correlation channels
- Two electrons on a hypersphere: a quasi-exactly solvable model
- Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method
- Ground state of two electrons on a sphere
- The self-consistent Dyson equation and self-energy functionals: failure or new opportunities?
- Excited states of spherium
- Correlation energy of two electrons in the high-density limit
- Uniform electron gases
- A Tale of Two Electrons: Correlation at High Density
- One-electron spectra and susceptibilities of 3D electron gas from self-consistent solutions of Hedin's equations
- Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere
- Nodal surfaces and interdimensional degeneracies
- self-screening error and its correction using a local density functional
Cited by in corpus (29)
- The GW compendium: A practical guide to theoretical photoemission spectroscopy
- The Bethe-Salpeter Equation Formalism: From Physics to Chemistry
- Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs
- Accurate absolute and relative core-level binding energies from
- Connections and performances of Green's function methods for charged and neutral excitations
- Unphysical Discontinuities in GW Methods
- Fermi gas throughout the BCS-BEC crossover: Comparative study of t-matrix approaches with various degrees of self-consistency
- Dynamical Correction to the Bethe-Salpeter Equation Beyond the Plasmon-Pole Approximation
- Strong-interaction limit of an adiabatic connection in Hartree-Fock theory
- A Density-Based Basis-Set Incompleteness Correction for GW Methods
- Relativistic correction scheme for core-level binding energies from
- Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies
- A 'moment-conserving' reformulation of GW theory
- A similarity renormalization group approach to Green's function methods
- Spin-Conserved and Spin-Flip Optical Excitations From the Bethe-Salpeter Equation Formalism
- Unphysical Discontinuities, Intruder States and Regularization in Methods
- Connections between many-body perturbation and coupled-cluster theories
- Potential energy surfaces without unphysical discontinuities: the Coulomb-hole plus screened exchange approach
- Static and Dynamic Bethe-Salpeter Equations in the -Matrix Approximation
- Dynamical Kernels for Optical Excitations
- Scrutinizing -based methods using the Hubbard dimer
- Comparing many-body approaches against the helium atom exact solution
- Can Handle Multireference Systems?
- Vertex effects in describing the ionization energies of the first-row transition-metal monoxide molecules
- Complex Adiabatic Connection: a Hidden Non-Hermitian Path from Ground to Excited States
- Combining Renormalized Singles Methods with the Bethe-Salpeter Equation for Accurate Neutral Excitation Energies
- -Symmetry in Hartree-Fock Theory
- Local energy density functional for superfluid Fermi gases from effective field theory
- Transient Uniform Electron Gases