GW_DOS
Section for printing the spectral function. [Edit on GitHub]
Keywords
Keyword descriptions
BROADENING
Type: real
Default: 0.00000000E+000 [eV]
Usage: BROADENING 0.001
Description: Broadening parameter for spectral function. [Edit on GitHub]
LOWER_BOUND
Type: real
Default: -2.00000000E+001 [eV]
Usage: LOWER_BOUND -20.0
Description: Lower bound for GW-DOS in eV. [Edit on GitHub]
MAX_LEVEL_SELF_ENERGY
Type: integer
Default: 0
Usage: MAX_LEVEL_SELF_ENERGY 6
Description: Highest energy level to print the self energy to files. [Edit on GitHub]
MAX_LEVEL_SPECTRAL
Type: integer
Default: 0
Usage: MAX_LEVEL_SPECTRAL 6
Description: Highest energy level to print the self energy to files. [Edit on GitHub]
MIN_LEVEL_SELF_ENERGY
Type: integer
Default: 1
Usage: MIN_LEVEL_SELF_ENERGY 3
Description: Lowest energy level to print the self energy to files. [Edit on GitHub]
MIN_LEVEL_SPECTRAL
Type: integer
Default: 1
Usage: MIN_LEVEL_SPECTRAL 3
Description: Lowest energy level to print the self energy to files. [Edit on GitHub]
STEP
Type: real
Default: 0.00000000E+000 [eV]
Usage: STEP 0.1
Description: Difference of two consecutive energy levels for GW-DOS. [Edit on GitHub]
UPPER_BOUND
Type: real
Default: 0.00000000E+000 [eV]
Usage: UPPER_BOUND 5.0
Description: Upper bound for GW-DOS in eV. [Edit on GitHub]