Pages that link to "Item:Q2448455"
From MaRDI portal
The following pages link to \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455):
Displaying 9 items.
- A singularity-based eigenfunction decomposition for Kohn-Sham equations (Q341330) (← links)
- FHI-gap: a \(GW\) code based on the all-electron augmented plane wave method (Q483829) (← links)
- Finite element approach for density functional theory calculations on locally-refined meshes (Q882089) (← links)
- On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726) (← links)
- An insufficient adequacy of node surfaces of multielectron wave functions in the Hartree-Fock approximation (Q2996064) (← links)
- Finite Element Approximations in Orbital-Free Density Functional Theory (Q4591471) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- An Orthogonalization-Free Parallelizable Framework for All-Electron Calculations in Density Functional Theory (Q5864689) (← links)
- Finite-element methods in electronic-structure theory (Q5936512) (← links)
