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.

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LOWER_BOUND

Type: real
Default: -2.00000000E+001 [eV]
Usage: LOWER_BOUND -20.0

Description: Lower bound for GW-DOS in eV.

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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.

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MAX_LEVEL_SPECTRAL

Type: integer
Default: 0
Usage: MAX_LEVEL_SPECTRAL 6

Description: Highest energy level to print the self energy to files.

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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.

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MIN_LEVEL_SPECTRAL

Type: integer
Default: 1
Usage: MIN_LEVEL_SPECTRAL 3

Description: Lowest energy level to print the self energy to files.

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STEP

Type: real
Default: 0.00000000E+000 [eV]
Usage: STEP 0.1

Description: Difference of two consecutive energy levels for GW-DOS.

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UPPER_BOUND

Type: real
Default: 0.00000000E+000 [eV]
Usage: UPPER_BOUND 5.0

Description: Upper bound for GW-DOS in eV.

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