The following pages link to CheFSI (Q34253):
Displaying 15 items.
- Accelerating large partial EVD/SVD calculations by filtered block Davidson methods (Q341332) (← links)
- A block Chebyshev-Davidson method for linear response eigenvalue problems (Q503482) (← links)
- A spectral scheme for Kohn-Sham density functional theory of clusters (Q729158) (← links)
- RESCU: a real space electronic structure method (Q729415) (← links)
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: isolated clusters (Q1685671) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
- Density functional theory method for twisted geometries with application to torsional deformations in group-IV nanotubes (Q2133782) (← links)
- Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods (Q2246291) (← links)
- More robust Chebyshev filtering for SCF iteration, with applications in real-space DFT (Q2312100) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: extended systems (Q2414434) (← links)
- Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators (Q4627445) (← links)
- Numerical methods for Kohn–Sham density functional theory (Q5230523) (← links)
- The Eigenvalues Slicing Library (EVSL): Algorithms, Implementation, and Software (Q5230632) (← links)
