GW_DOS
Section for printing the spectral function. [Edit on GitHub]
Keywords
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: 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_SPECTRAL 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_SPECTRAL 3
Lowest energy level to print the self energy to files. [Edit on GitHub]
- STEP: real = 0.00000000E+000 [eV]
Usage: STEP 0.1
Difference of two consecutive energy levels for GW-DOS. [Edit on GitHub]
- UPPER_BOUND: real = 0.00000000E+000 [eV]
Usage: UPPER_BOUND 5.0
Upper bound for GW-DOS in eV. [Edit on GitHub]