Source code Documentation (API reference)
- Fleur input generator plug-in
- Fleur-code plugin
- Fleur input Data structure
- Workflows/Workchains
- Base: Fleur-Base WorkChain
- SCF: Fleur-Scf WorkChain
- BandDos: Bandstructure WorkChain
- DOS: Density of states WorkChain
- EOS: Calculate a lattice constant
- Relax: Relaxation of a Cystalstructure WorkChain
- initial_cls: Caluclation of inital corelevel shifts
- corehole: Performance of coreholes calculations
- MAE: Force-theorem calculation of magnetic anisotropy energies
- MAE Conv: Self-consistent calculation of magnetic anisotropy energies
- SSDisp: Force-theorem calculation of spin spiral dispersion
- SSDisp Conv: Self-consistent calculation of spin spiral dispersion
- DMI: Force-theorem calculation of Dzjaloshinskii-Moriya interaction energy dispersion
- OrbControl: Self-consistent calculation of groundstate density matrix with LDA+U
- CFCoeff: Calculation of 4f crystal field coefficients
- Commandline interface (CLI)
- Fleur tools/utility