Fortran 90 code to perform electronic structure calculations of solids using density functional theory (DFT). It is based on the full-potential (linearized) augmented plane-wave ((L)APW) + local orbitals (lo) method, among the most accurate schemes for band structure calculations. [Commercial]
WIEN 2k
WIEN 2k
2024-06-28
Computers, Programming, Languages, Fortran - WIEN 2k. Fortran 90 code to perform electronic structure calculations of solids using density functional theory (DFT).