Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model
arXiv:2110.11629 · doi:10.1063/5.0076128
Abstract
We reexamine the recently introduced basis-set correction theory based on density-functional theory consisting in correcting the basis-set incompleteness error of wave-function methods using a density functional. We use a one-dimensional model Hamiltonian with delta-potential interactions which has the advantage of making easier to perform a more systematic analysis than for three-dimensional Coulombic systems while keeping the essence of the slow basis convergence problem of wave-function methods. We provide some mathematical details about the theory and propose a new variant of basis-set correction which has the advantage of being suited to the development of an adapted local-density approximation. We show indeed how to develop a local-density approximation for the basis-set correction functional which is automatically adapted to the basis set employed, without resorting to range-separated density-functional theory as in previous works, but using instead a finite uniform electron gas whose electron-electron interaction is projected on the basis set. The work puts the basis-set correction theory on firmer grounds and provides an interesting strategy for the improvement of this approach.
References in corpus (10)
- Density functional theory in one-dimension for contact-interacting fermions
- Range-separated multideterminant density-functional theory with a short-range correlation functional of the on-top pair density
- Basis convergence of range-separated density-functional theory
- Lower Bounds on the Exchange-Correlation Energy in Reduced Dimensions
- Strictly correlated uniform electron droplets
- Uniform electron gases
- Chemistry in One Dimension
- Effective interactions and large-scale diagonalization for quantum dots
- Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments?
- Accurate energies of transition metal atoms, ions, and monoxides using selected configuration interaction and density-based basis-set corrections
Cited by in corpus (4)
- Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies
- A density-fitting implementation of the density-based basis-set correction method
- Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction
- Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom