fhi98PP

swMATH17871MaRDI QIDQ29723FDOQ29723

Author name not available (Why is that?)

Official website: http://www.cpc.cs.qub.ac.uk/summaries/ADKA_v1_0.html

Cited In (20)

• VASPKIT
• Convergence and Optimal Complexity of Adaptive Finite Element Methods
• Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods
• Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
• Calculation of bulk modulus for highly anisotropic materials
• Real-space density functional theory and time dependent density functional theory using finite/infinite element methods
• grasp2k
• EPW
• GPAW
• Dftatom
• RESCU
• APE
• AtomPAW
• HelFEM
• EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions
• PyProcar
• Plato: A localised orbital based density functional theory code
• RESCU: a real space electronic structure method
• A projector augmented wave (PAW) code for electronic structure calculations. I: Atompaw for generating atom-centered functions
• Hybridized kinetic energy functional for orbital-free density functional method

This page was built for software: fhi98PP