minushalf.commands package¶
Submodules¶
minushalf.commands.band_character module¶
Aims to show how the band in a specific k-point is composed by the orbitals of each atom.
minushalf.commands.band_gap module¶
Command to read band gap
minushalf.commands.cbm_character module¶
Aims to show how the last conduction band and the first valence band are composed by the orbitals of each atom.
minushalf.commands.correct_potfile module¶
Atomic Correct potential file
minushalf.commands.create_input module¶
Makes fractional occupation on INP file
minushalf.commands.execute module¶
Execute command
- minushalf.commands.execute.get_atoms_list(factory: SoftwaresAbstractFactory) list¶
Returns atoms_list
minushalf.commands.fractional_occupation module¶
Makes fractional occupation on INP file
minushalf.commands.run_atomic_program module¶
Run atomic program
minushalf.commands.vbm_character module¶
Aims to show how the last valence band are composed by the orbitals of each atom.
Module contents¶
Commands of the minhushalf cli