Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods
arXiv:1705.01608 · doi:10.1103/PhysRevX.7.031059
Abstract
We present numerical results for the equation of state of an infinite chain of hydrogen atoms. A variety of modern many-body methods are employed, with exhaustive cross-checks and validation. Approaches for reaching the continuous space limit and the thermodynamic limit are investigated, proposed, and tested. The detailed comparisons provide a benchmark for assessing the current state of the art in many-body computation, and for the development of new methods. The ground-state energy per atom in the linear chain is accurately determined versus bondlength, with a confidence bound given on all uncertainties.
29 pages, 16 figures -- revised and updated version
References in corpus (53)
- Intrinsic atomic orbitals: An unbiased bridge between quantum theory and chemical concepts
- Density matrix embedding: A simple alternative to dynamical mean-field theory
- Ab Initio Quantum Chemistry using the Density Matrix Renormalization Group
- A Constrained Path Monte Carlo Method for Fermion Ground States
- Studying Two Dimensional Systems With the Density Matrix Renormalization Group
- Quantum Monte Carlo method using phase-free random walks with Slater determinants
- Density matrix embedding: A strong-coupling quantum embedding theory
- The density matrix renormalization group for ab initio quantum chemistry
- A practical guide to density matrix embedding theory in quantum chemistry
- The Finite Size Error in Many-body Simulations with long-Ranged Interactions
- Quantum information analysis of electronic states at different molecular structures
- Multireference Correlation in Long Molecules with the Quadratic Scaling Density Matrix Renormalization Group
- N-electron valence state perturbation theory based on a density matrix renormalization group reference function, with applications to the chromium dimer and poly-p-phenylene vinylene oligomer
- Levels of self-consistency in the GW approximation
- Self-consistent GW: All-electron implementation with localized basis functions
- Diagrammatic Monte Carlo
- Bold Diagrammatic Monte Carlo: When Sign Problem is Welcome
- Fully self-consistent GW calculations for atoms and molecules
- Size-consistent variational approaches to non-local pseudopotentials: standard and lattice regularized diffusion Monte Carlo methods revisited
- The description of strong correlation within self-consistent Green's function second-order perturbation theory
- Diffusion Monte Carlo with lattice regularization
- Determinant Diagrammatic Monte Carlo in the Thermodynamic Limit
- A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product states
- Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis
- Resonating valence bond wave function with molecular orbitals: Application to first-row molecules
- Towards ab initio self-energy embedding theory in quantum chemistry
- Strong electronic correlation in the Hydrogen chain: a variational Monte Carlo study
- Strong correlations via constrained-pairing mean-field theory
- Systematically improvable multi-scale solver for correlated electron systems
- Second-order Green's function perturbation theory for periodic systems
- Finite temperature quantum embedding theories for correlated systems
- Bold Diagrammatic Monte Carlo Method Applied to Fermionized Frustrated Spins
- Dynamical Mean-Field Theory for Quantum Chemistry
- Pressure-induced diamond to beta-tin transition in bulk silicon: a near-exact quantum Monte Carlo study
- Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: potential energy curves of low lying C2 singlet states
- Bond breaking with auxiliary-field quantum Monte Carlo
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- Assessing weak hydrogen binding on Ca+ centers: An accurate many-body study with large basis sets
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- Rigorous ab initio quantum embedding for quantum chemistry using Green's function theory: screened interaction, non-local self-energy relaxation, orbital basis, and chemical accuracy
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- Sliced Basis Density Matrix Renormalization Group for Electronic Structure
- Local Hamiltonians for quantitative Green's function embedding methods
- Coulomb and electron-phonon interactions in metals
- Auxiliary-field quantum Monte Carlo calculations with multiple-projector pseudopotentials
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