classical{ }

Calling sequence

classical{ }

Properties

• using: \(\mathrm{\textcolor{WildStrawberry}{required\;within\;the\;scope}}\)

• items: \(\mathrm{exactly\;1}\)

Functionality

This group specifies bands entering simulation, allows computing bulk electronic band structures, selects carrier statistics, initializes some energy resolved calculations, controls outputs of bulk-like properties.

Examples

classical{
    Gamma{}
    X{}
    L{}
    HH{}
    LH{}
    SO{}
}

global{
   ...
   crystal_zb{...}
}

classical{
    Gamma{}
    HH{}
    LH{}
    SO{}
}

global{
   ...
   crystal_wz{...}
}

Nested keywords

• Gamma{ }
• HH{ }
• LH{ }
• SO{ }
• X{ }
• Delta{ }
• L{ }
• carrier_statistics
• energy_distribution{ }
• energy_resolved_density{ }
• bulk_dispersion{ }
• output_bandgap{ }
• output_bandedges{ }
• output_carrier_densities{ }
• output_band_densities{ }
• output_ionized_dopant_densities{ }
• output_intrinsic_density{ }