The following pages link to fhi98PP (Q29723):
Displayed 10 items.
- EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions (Q546804) (← links)
- Plato: A localised orbital based density functional theory code (Q711769) (← links)
- RESCU: a real space electronic structure method (Q729415) (← links)
- Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory (Q1613813) (← 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)
- Real-space density functional theory and time dependent density functional theory using finite/infinite element methods (Q2375383) (← links)
- Hybridized kinetic energy functional for orbital-free density functional method (Q2429169) (← links)
- Calculation of bulk modulus for highly anisotropic materials (Q2476326) (← links)
- Convergence and Optimal Complexity of Adaptive Finite Element Methods (Q4913888) (← links)
- A projector augmented wave (PAW) code for electronic structure calculations. I: Atompaw for generating atom-centered functions (Q5938250) (← links)