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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] URL: http://www.wien2k.at/ Title: WIEN 2k Image: Description: Computers, Programming, Languages, Fortran - WIEN 2k. Fortran 90 code to perform electronic structure calculations of solids using density functional theory (DFT). Similar:

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