GW_DOS

Section for printing the spectral function. [Edit on GitHub]

Keywords

• BROADENING

• LOWER_BOUND

• MAX_LEVEL_SELF_ENERGY

• MAX_LEVEL_SPECTRAL

• MIN_LEVEL_SELF_ENERGY

• MIN_LEVEL_SPECTRAL

• STEP

• UPPER_BOUND

Keyword descriptions

BROADENING: real = 0.00000000E+000 [eV]

Usage: BROADENING 0.001

Broadening parameter for spectral function. [Edit on GitHub]

LOWER_BOUND: real = -2.00000000E+001 [eV]

Usage: GW_DOS_LOWER_BOUND -20.0

Lower bound for GW-DOS in eV. [Edit on GitHub]

MAX_LEVEL_SELF_ENERGY: integer = 0

Usage: MAX_LEVEL_SELF_ENERGY 6

Highest energy level to print the self energy to files. [Edit on GitHub]

MAX_LEVEL_SPECTRAL: integer = 0

Usage: MAX_LEVEL_SELF_ENERGY 6

Highest energy level to print the self energy to files. [Edit on GitHub]

MIN_LEVEL_SELF_ENERGY: integer = 1

Usage: MIN_LEVEL_SELF_ENERGY 3

Lowest energy level to print the self energy to files. [Edit on GitHub]

MIN_LEVEL_SPECTRAL: integer = 1

Usage: MIN_LEVEL_SELF_ENERGY 3

Lowest energy level to print the self energy to files. [Edit on GitHub]

STEP: real = 0.00000000E+000 [eV]

Usage: GW_DOS_PRECISION 0.1

Difference of two consecutive energy levels for GW-DOS. [Edit on GitHub]

UPPER_BOUND: real = 0.00000000E+000 [eV]

Usage: GW_DOS_UPPER_BOUND 5.0

Upper bound for GW-DOS in eV. [Edit on GitHub]