Convergence of many-body wavefunction expansions using a plane wave basis: from the homogeneous electron gas to the solid state
arXiv:1202.4990 · doi:10.1103/PhysRevB.86.035111
Abstract
Using the finite simulation-cell homogeneous electron gas (HEG) as a model, we investigate the convergence of the correlation energy to the complete basis set (CBS) limit in methods utilising plane-wave wavefunction expansions. Simple analytic and numerical results from second-order Møller-Plesset theory (MP2) suggest a 1/M decay of the basis-set incompleteness error where M is the number of plane waves used in the calculation, allowing for straightforward extrapolation to the CBS limit. As we shall show, the choice of basis set truncation when constructing many-electron wavefunctions is far from obvious, and here we propose several alternatives based on the momentum transfer vector, which greatly improve the rate of convergence. This is demonstrated for a variety of wavefunction methods, from MP2 to coupled-cluster doubles theory (CCD) and the random-phase approximation plus second-order screened exchange (RPA+SOSEX). Finite basis-set energies are presented for these methods and compared with exact benchmarks. A transformation can map the orbitals of a general solid state system onto the HEG plane wave basis and thereby allow application of these methods to more realistic physical problems.
15 pages, 9 figures
References in corpus (9)
- The Ground State Correlation Energy of the Random Phase Approximation from a Ring Coupled Cluster Doubles Approach
- Inhomogeneous backflow transformations in quantum Monte Carlo calculations
- Phase Diagram of the Low-Density Two-Dimensional Homogeneous Electron Gas
- A Full Configuration Interaction Perspective on the Homogeneous Electron Gas
- Correlation energy expressions from the adiabatic-connection fluctuation-dissipation theorem approach
- Investigation of the Full Configuration Interaction Quantum Monte Carlo Method Using Homogeneous Electron Gas Models
- Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
- Bulk and surface energetics of lithium hydride crystal: benchmarks from quantum Monte Carlo and quantum chemistry
- Benchmark Quantum Monte Carlo calculations of the ground-state kinetic, interaction, and total energy of the three-dimensional electron gas
Cited by in corpus (60)
- Low Depth Quantum Simulation of Electronic Structure
- The Uniform Electron Gas at Warm Dense Matter Conditions
- Coupled-cluster calculations of nucleonic matter
- Predictive GW calculations using plane waves and pseudopotentials
- Fault-Tolerant Quantum Simulations of Chemistry in First Quantization
- Accurate exchange-correlation energies for the warm dense electron gas
- Efficient heat-bath sampling in Fock space
- Semi-stochastic full configuration interaction quantum Monte Carlo: developments and application
- Many-body quantum chemistry for the electron gas: convergent perturbative theories
- Investigation of the Full Configuration Interaction Quantum Monte Carlo Method Using Homogeneous Electron Gas Models
- Quantum Simulation of Chemistry with Sublinear Scaling in Basis Size
- Interaction Picture Density Matrix Quantum Monte Carlo
- Permutation blocking path integral Monte Carlo approach to the uniform electron gas at finite temperature
- Explicitly correlated plane waves: Accelerating convergence in periodic wavefunction expansions
- From plane waves to local Gaussians for the simulation of correlated periodic systems
- Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis
- Correlation-consistent Gaussian basis sets for solids made simple
- Developments in Stochastic Coupled Cluster Theory: The initiator approximation and application to the Uniform Electron Gas
- Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation
- Coupled Cluster Channels in the Homogeneous Electron Gas
- Towards ab initio thermodynamics of the electron gas at strong degeneracy
- Range Separated Brueckner Coupled Cluster Doubles Theory
- The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state up
- Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method
- Exciting determinants in Quantum Monte Carlo: Loading the dice with fast, low memory weights
- An efficient and accurate perturbative correction to initiator full configuration interaction quantum Monte Carlo
- Averting the infrared catastrophe in the gold standard of quantum chemistry
- A study of the dense Uniform Electron Gas with high orders of Coupled Cluster
- Fixed-node errors in quantum Monte Carlo: interplay of electron density and node nonlinearities
- Assessing the performance of the Random Phase Approximation for exchange and superexchange coupling constants in magnetic crystalline solids
- Quantum Monte Carlo with Coupled-Cluster wave functions
- First multi-reference correlation treatment of bulk metals
- Cluster decomposition of full configuration interaction wave functions: a tool for chemical interpretation of systems with strong correlation
- On the duality of ring and ladder diagrams and its importance for many-electron perturbation theories
- Systematic Comparison and Cross-validation of Fixed-Node Diffusion Monte Carlo and Phaseless Auxiliary-Field Quantum Monte Carlo in Solids
- Orbital optimization in the perfect pairing hierarchy. Applications to full-valence calculations on linear polyacenes
- Assessment of Multireference Approaches to Explicitly Correlated Full Configuration Interaction Quantum Monte Carlo
- RPA natural orbitals and their application to post-Hartree-Fock electronic structure methods
- Insights on finite size effects in Ab-initio study of CO adsorption and dissociation on Fe 110 surface
- Second-quantized fermionic operators with polylogarithmic qubit and gate complexity
- An optimized twist angle to find the twist-averaged correlation energy applied to the uniform electron gas
- Generalized local-density approximation and one-dimensional finite uniform electron gases
- Exploiting fermion number in factorized decompositions of the electronic structure Hamiltonian
- Convergence of many-body wavefunction expansions using a plane wave basis in the thermodynamic limit
- Integral-direct Hartree-Fock and Møller-Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal
- Ab Initio Lifetime and Concomitant Double-Excitation Character of Plasmons at Metallic Densities
- Particle-particle ladder based basis-set corrections applied to atoms and molecules using coupled-cluster theory
- Dynamical correlation energy of metals in large basis sets from downfolding and composite approaches
- Laplace transformed MP2 for three dimensional periodic materials using stochastic orbitals in the plane wave basis and correlated sampling
- Non-Dyson Algebraic Diagrammatic Construction Theory for Charged Excitations in Solids
- Accelerating the Convergence of Auxiliary-Field Quantum Monte Carlo inSolids with Optimized Gaussian Basis Sets
- Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies
- Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model
- Accelerating convergence to the thermodynamic limit with twist angle selection applied to methods beyond many-body perturbation theory
- On the Fermion Sign Problem in Imaginary-Time Projection Continuum Quantum Monte Carlo with Local Interaction
- Renormalized density matrix downfolding: A rigorous framework in learning emergent models from ab initio many-body calculations
- Coupled cluster theory for the ground and excited states of two dimensional quantum dots
- Optimal Particle-Conserved Linear Encoding for Practical Fermionic Simulation
- Coupled-cluster pairing models for radicals with strong correlations
- Correlation energy of the spin-polarized electron liquid by quantum Monte Carlo